REMARK ID 428110 DOMAINID 423679 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 115.676 tmscore: 0.27050 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1     -12.148   2.187 -16.714  1.00 16.340          N  
ATOM      2  CA  ALA A   1     -13.243   2.225 -15.751  1.00 15.760          C  
ATOM      3  C   ALA A   1     -14.350   3.128 -16.274  1.00 15.530          C  
ATOM      4  O   ALA A   1     -14.079   4.154 -16.894  1.00 15.650          O  
ATOM      5  CB  ALA A   1     -12.745   2.693 -14.397  1.00 22.300          C  
ATOM      6 1H   ALA A   1     -11.266   2.116 -16.228  1.00 19.610          H  
ATOM      7 2H   ALA A   1     -12.264   1.388 -17.321  1.00 19.610          H  
ATOM      8 3H   ALA A   1     -12.162   3.032 -17.268  1.00 19.610          H  
ATOM      9  HA  ALA A   1     -13.647   1.217 -15.651  1.00 18.910          H  
ATOM     10 1HB  ALA A   1     -13.566   2.684 -13.693  1.00 26.760          H  
ATOM     11 2HB  ALA A   1     -11.969   2.021 -14.052  1.00 26.760          H  
ATOM     12 3HB  ALA A   1     -12.341   3.700 -14.480  1.00 26.760          H  
ATOM     13  N   ASP A   2     -15.586   2.726 -16.026  1.00 15.340          N  
ATOM     14  CA  ASP A   2     -16.795   3.409 -16.481  1.00 15.260          C  
ATOM     15  C   ASP A   2     -16.943   4.832 -15.968  1.00 15.160          C  
ATOM     16  O   ASP A   2     -16.567   5.151 -14.840  1.00 15.130          O  
ATOM     17  CB  ASP A   2     -18.024   2.615 -16.054  1.00 21.400          C  
ATOM     18  CG  ASP A   2     -18.170   1.293 -16.790  1.00 21.400          C  
ATOM     19  OD1 ASP A   2     -17.497   1.072 -17.765  1.00 21.400          O  
ATOM     20  OD2 ASP A   2     -18.952   0.505 -16.354  1.00 21.400          O  
ATOM     21  H   ASP A   2     -15.712   1.864 -15.515  1.00 18.410          H  
ATOM     22  HA  ASP A   2     -16.767   3.448 -17.571  1.00 18.310          H  
ATOM     23 1HB  ASP A   2     -17.986   2.425 -14.981  1.00 25.680          H  
ATOM     24 2HB  ASP A   2     -18.914   3.210 -16.246  1.00 25.680          H  
ATOM     25  N   SER A   3     -17.584   5.681 -16.774  1.00 15.260          N  
ATOM     26  CA  SER A   3     -17.833   7.081 -16.424  1.00 15.360          C  
ATOM     27  C   SER A   3     -18.975   7.227 -15.423  1.00 15.010          C  
ATOM     28  O   SER A   3     -20.066   7.685 -15.751  1.00 15.360          O  
ATOM     29  CB  SER A   3     -18.180   7.889 -17.665  1.00 21.460          C  
ATOM     30  OG  SER A   3     -17.122   7.904 -18.587  1.00 21.460          O  
ATOM     31  H   SER A   3     -17.874   5.361 -17.688  1.00 18.310          H  
ATOM     32  HA  SER A   3     -16.924   7.488 -15.980  1.00 18.430          H  
ATOM     33 1HB  SER A   3     -19.072   7.471 -18.134  1.00 25.760          H  
ATOM     34 2HB  SER A   3     -18.419   8.912 -17.366  1.00 25.760          H  
ATOM     35  HG  SER A   3     -17.416   8.459 -19.317  1.00 25.760          H  
ATOM     36  N   VAL A   4     -18.707   6.822 -14.198  1.00 14.470          N  
ATOM     37  CA  VAL A   4     -19.684   6.820 -13.116  1.00 14.250          C  
ATOM     38  C   VAL A   4     -19.352   7.786 -11.982  1.00 14.330          C  
ATOM     39  O   VAL A   4     -19.542   7.422 -10.827  1.00 14.570          O  
ATOM     40  CB  VAL A   4     -19.866   5.407 -12.497  1.00 20.040          C  
ATOM     41  CG1 VAL A   4     -20.473   4.466 -13.515  1.00 20.040          C  
ATOM     42  CG2 VAL A   4     -18.514   4.851 -11.988  1.00 20.040          C  
ATOM     43  H   VAL A   4     -17.766   6.444 -14.070  1.00 17.360          H  
ATOM     44  HA  VAL A   4     -20.637   7.105 -13.546  1.00 17.100          H  
ATOM     45  HB  VAL A   4     -20.564   5.480 -11.665  1.00 24.050          H  
ATOM     46 1HG1 VAL A   4     -20.625   3.484 -13.067  1.00 24.050          H  
ATOM     47 2HG1 VAL A   4     -21.430   4.866 -13.848  1.00 24.050          H  
ATOM     48 3HG1 VAL A   4     -19.805   4.381 -14.361  1.00 24.050          H  
ATOM     49 1HG2 VAL A   4     -18.677   3.878 -11.541  1.00 24.050          H  
ATOM     50 2HG2 VAL A   4     -17.822   4.749 -12.803  1.00 24.050          H  
ATOM     51 3HG2 VAL A   4     -18.085   5.512 -11.242  1.00 24.050          H  
ATOM     52  N   ALA A   5     -18.808   8.974 -12.266  1.00 14.290          N  
ATOM     53  CA  ALA A   5     -18.487   9.858 -11.162  1.00 14.540          C  
ATOM     54  C   ALA A   5     -18.575  11.303 -11.577  1.00 14.970          C  
ATOM     55  O   ALA A   5     -17.606  12.062 -11.492  1.00 15.480          O  
ATOM     56  CB  ALA A   5     -17.121   9.547 -10.678  1.00 20.260          C  
ATOM     57  H   ALA A   5     -18.658   9.314 -13.225  1.00 17.150          H  
ATOM     58  HA  ALA A   5     -19.211   9.682 -10.371  1.00 17.450          H  
ATOM     59 1HB  ALA A   5     -16.898  10.162  -9.829  1.00 24.310          H  
ATOM     60 2HB  ALA A   5     -17.099   8.509 -10.416  1.00 24.310          H  
ATOM     61 3HB  ALA A   5     -16.424   9.732 -11.449  1.00 24.310          H  
ATOM     62  N   ASN A   6     -19.725  11.696 -12.054  1.00 14.910          N  
ATOM     63  CA  ASN A   6     -19.878  13.004 -12.636  1.00 15.430          C  
ATOM     64  C   ASN A   6     -21.157  13.666 -12.174  1.00 15.470          C  
ATOM     65  O   ASN A   6     -22.240  13.355 -12.674  1.00 15.710          O  
ATOM     66  CB  ASN A   6     -19.827  12.822 -14.123  1.00 21.390          C  
ATOM     67  CG  ASN A   6     -18.499  12.196 -14.525  1.00 21.390          C  
ATOM     68  OD1 ASN A   6     -18.319  10.938 -14.633  1.00 21.390          O  
ATOM     69  ND2 ASN A   6     -17.534  13.067 -14.720  1.00 21.390          N  
ATOM     70  H   ASN A   6     -20.533  11.076 -12.004  1.00 17.890          H  
ATOM     71  HA  ASN A   6     -19.049  13.632 -12.329  1.00 18.520          H  
ATOM     72 1HB  ASN A   6     -20.641  12.195 -14.446  1.00 25.670          H  
ATOM     73 2HB  ASN A   6     -19.933  13.792 -14.613  1.00 25.670          H  
ATOM     74 1HD2 ASN A   6     -16.621  12.759 -14.976  1.00 25.670          H  
ATOM     75 2HD2 ASN A   6     -17.703  14.076 -14.579  1.00 25.670          H  
ATOM     76  N   GLU A   7     -21.017  14.651 -11.286  1.00 15.410          N  
ATOM     77  CA  GLU A   7     -22.178  15.272 -10.672  1.00 15.610          C  
ATOM     78  C   GLU A   7     -23.175  15.577 -11.756  1.00 15.760          C  
ATOM     79  O   GLU A   7     -22.828  16.197 -12.765  1.00 16.160          O  
ATOM     80  CB  GLU A   7     -21.825  16.553  -9.899  1.00 21.770          C  
ATOM     81  CG  GLU A   7     -22.991  17.182  -9.159  1.00 21.770          C  
ATOM     82  CD  GLU A   7     -22.607  18.420  -8.425  1.00 21.770          C  
ATOM     83  OE1 GLU A   7     -21.464  18.772  -8.449  1.00 21.770          O  
ATOM     84  OE2 GLU A   7     -23.466  19.021  -7.832  1.00 21.770          O  
ATOM     85  H   GLU A   7     -20.093  14.910 -10.985  1.00 18.490          H  
ATOM     86  HA  GLU A   7     -22.621  14.571  -9.978  1.00 18.730          H  
ATOM     87 1HB  GLU A   7     -21.082  16.355  -9.163  1.00 26.130          H  
ATOM     88 2HB  GLU A   7     -21.426  17.280 -10.553  1.00 26.130          H  
ATOM     89 1HG  GLU A   7     -23.786  17.424  -9.856  1.00 26.130          H  
ATOM     90 2HG  GLU A   7     -23.380  16.453  -8.450  1.00 26.130          H  
ATOM     91  N   GLY A   8     -24.419  15.187 -11.493  1.00 15.580          N  
ATOM     92  CA  GLY A   8     -25.527  15.318 -12.447  1.00 15.830          C  
ATOM     93  C   GLY A   8     -25.647  16.691 -13.113  1.00 15.870          C  
ATOM     94  O   GLY A   8     -25.938  16.788 -14.307  1.00 16.210          O  
ATOM     95  H   GLY A   8     -24.522  14.669 -10.612  1.00 18.700          H  
ATOM     96 1HA  GLY A   8     -25.405  14.555 -13.216  1.00 19.000          H  
ATOM     97 2HA  GLY A   8     -26.460  15.090 -11.933  1.00 19.000          H  
ATOM     98  N   ARG A   9     -25.319  17.769 -12.404  1.00 15.650          N  
ATOM     99  CA  ARG A   9     -25.422  19.101 -13.006  1.00 15.810          C  
ATOM    100  C   ARG A   9     -24.485  19.313 -14.211  1.00 15.770          C  
ATOM    101  O   ARG A   9     -24.643  20.289 -14.945  1.00 16.160          O  
ATOM    102  CB  ARG A   9     -25.158  20.196 -11.990  1.00 22.070          C  
ATOM    103  CG  ARG A   9     -23.752  20.369 -11.545  1.00 22.070          C  
ATOM    104  CD  ARG A   9     -23.610  21.497 -10.583  1.00 22.070          C  
ATOM    105  NE  ARG A   9     -24.370  21.263  -9.350  1.00 22.070          N  
ATOM    106  CZ  ARG A   9     -25.517  21.888  -8.971  1.00 22.070          C  
ATOM    107  NH1 ARG A   9     -26.075  22.830  -9.716  1.00 22.070          N  
ATOM    108  NH2 ARG A   9     -26.078  21.534  -7.831  1.00 22.070          N  
ATOM    109  H   ARG A   9     -25.083  17.658 -11.426  1.00 18.780          H  
ATOM    110  HA  ARG A   9     -26.445  19.223 -13.360  1.00 18.970          H  
ATOM    111 1HB  ARG A   9     -25.516  21.148 -12.371  1.00 26.480          H  
ATOM    112 2HB  ARG A   9     -25.712  19.962 -11.103  1.00 26.480          H  
ATOM    113 1HG  ARG A   9     -23.382  19.459 -11.091  1.00 26.480          H  
ATOM    114 2HG  ARG A   9     -23.144  20.620 -12.406  1.00 26.480          H  
ATOM    115 1HD  ARG A   9     -22.560  21.586 -10.310  1.00 26.480          H  
ATOM    116 2HD  ARG A   9     -23.935  22.419 -11.044  1.00 26.480          H  
ATOM    117  HE  ARG A   9     -24.003  20.534  -8.717  1.00 26.480          H  
ATOM    118 1HH1 ARG A   9     -25.655  23.109 -10.587  1.00 26.480          H  
ATOM    119 2HH1 ARG A   9     -26.927  23.279  -9.410  1.00 26.480          H  
ATOM    120 1HH2 ARG A   9     -25.645  20.803  -7.267  1.00 26.480          H  
ATOM    121 2HH2 ARG A   9     -26.930  21.973  -7.520  1.00 26.480          H  
ATOM    122  N   PHE A  10     -23.483  18.440 -14.389  1.00 15.460          N  
ATOM    123  CA  PHE A  10     -22.534  18.545 -15.494  1.00 15.540          C  
ATOM    124  C   PHE A  10     -22.811  17.505 -16.577  1.00 15.240          C  
ATOM    125  O   PHE A  10     -21.980  17.286 -17.466  1.00 15.410          O  
ATOM    126  CB  PHE A  10     -21.099  18.364 -15.001  1.00 21.720          C  
ATOM    127  CG  PHE A  10     -20.688  19.389 -14.022  1.00 21.720          C  
ATOM    128  CD1 PHE A  10     -20.711  19.073 -12.712  1.00 21.720          C  
ATOM    129  CD2 PHE A  10     -20.300  20.659 -14.399  1.00 21.720          C  
ATOM    130  CE1 PHE A  10     -20.372  19.983 -11.754  1.00 21.720          C  
ATOM    131  CE2 PHE A  10     -19.944  21.588 -13.445  1.00 21.720          C  
ATOM    132  CZ  PHE A  10     -19.986  21.245 -12.112  1.00 21.720          C  
ATOM    133  H   PHE A  10     -23.391  17.647 -13.751  1.00 18.550          H  
ATOM    134  HA  PHE A  10     -22.634  19.533 -15.941  1.00 18.650          H  
ATOM    135 1HB  PHE A  10     -21.004  17.380 -14.529  1.00 26.070          H  
ATOM    136 2HB  PHE A  10     -20.410  18.394 -15.841  1.00 26.070          H  
ATOM    137  HD1 PHE A  10     -21.022  18.075 -12.449  1.00 26.070          H  
ATOM    138  HD2 PHE A  10     -20.279  20.927 -15.457  1.00 26.070          H  
ATOM    139  HE1 PHE A  10     -20.425  19.700 -10.710  1.00 26.070          H  
ATOM    140  HE2 PHE A  10     -19.637  22.591 -13.745  1.00 26.070          H  
ATOM    141  HZ  PHE A  10     -19.716  21.974 -11.348  1.00 26.070          H  
ATOM    142  N   ASN A  11     -23.971  16.857 -16.518  1.00 14.940          N  
ATOM    143  CA  ASN A  11     -24.331  15.888 -17.537  1.00 14.740          C  
ATOM    144  C   ASN A  11     -24.834  16.687 -18.747  1.00 14.600          C  
ATOM    145  O   ASN A  11     -25.891  17.325 -18.705  1.00 14.900          O  
ATOM    146  CB  ASN A  11     -25.342  14.855 -17.020  1.00 20.720          C  
ATOM    147  CG  ASN A  11     -25.665  13.772 -18.068  1.00 20.720          C  
ATOM    148  OD1 ASN A  11     -25.428  14.044 -19.265  1.00 20.720          O  
ATOM    149  ND2 ASN A  11     -26.206  12.597 -17.682  1.00 20.720          N  
ATOM    150  H   ASN A  11     -24.625  17.034 -15.748  1.00 17.930          H  
ATOM    151  HA  ASN A  11     -23.434  15.353 -17.848  1.00 17.690          H  
ATOM    152 1HB  ASN A  11     -24.943  14.375 -16.119  1.00 24.860          H  
ATOM    153 2HB  ASN A  11     -26.268  15.361 -16.729  1.00 24.860          H  
ATOM    154 1HD2 ASN A  11     -26.503  11.908 -18.369  1.00 24.860          H  
ATOM    155 2HD2 ASN A  11     -26.398  12.348 -16.714  1.00 24.860          H  
ATOM    156  N   ARG A  12     -24.019  16.695 -19.805  1.00 14.290          N  
ATOM    157  CA  ARG A  12     -24.235  17.505 -21.009  1.00 14.290          C  
ATOM    158  C   ARG A  12     -25.101  16.819 -22.065  1.00 14.090          C  
ATOM    159  O   ARG A  12     -25.257  17.329 -23.176  1.00 14.210          O  
ATOM    160  CB  ARG A  12     -22.896  17.865 -21.644  1.00 20.010          C  
ATOM    161  CG  ARG A  12     -22.003  18.774 -20.799  1.00 20.010          C  
ATOM    162  CD  ARG A  12     -20.834  19.312 -21.578  1.00 20.010          C  
ATOM    163  NE  ARG A  12     -19.875  18.266 -22.019  1.00 20.010          N  
ATOM    164  CZ  ARG A  12     -18.802  17.804 -21.305  1.00 20.010          C  
ATOM    165  NH1 ARG A  12     -18.539  18.273 -20.101  1.00 20.010          N  
ATOM    166  NH2 ARG A  12     -18.010  16.876 -21.835  1.00 20.010          N  
ATOM    167  H   ARG A  12     -23.179  16.134 -19.742  1.00 17.150          H  
ATOM    168  HA  ARG A  12     -24.732  18.427 -20.707  1.00 17.150          H  
ATOM    169 1HB  ARG A  12     -22.340  16.953 -21.848  1.00 24.010          H  
ATOM    170 2HB  ARG A  12     -23.068  18.363 -22.597  1.00 24.010          H  
ATOM    171 1HG  ARG A  12     -22.590  19.612 -20.429  1.00 24.010          H  
ATOM    172 2HG  ARG A  12     -21.619  18.205 -19.951  1.00 24.010          H  
ATOM    173 1HD  ARG A  12     -21.213  19.812 -22.470  1.00 24.010          H  
ATOM    174 2HD  ARG A  12     -20.301  20.039 -20.971  1.00 24.010          H  
ATOM    175  HE  ARG A  12     -20.020  17.872 -22.941  1.00 24.010          H  
ATOM    176 1HH1 ARG A  12     -19.126  18.976 -19.686  1.00 24.010          H  
ATOM    177 2HH1 ARG A  12     -17.741  17.921 -19.583  1.00 24.010          H  
ATOM    178 1HH2 ARG A  12     -18.196  16.515 -22.756  1.00 24.010          H  
ATOM    179 2HH2 ARG A  12     -17.174  16.526 -21.319  1.00 24.010          H  
ATOM    180  N   THR A  13     -25.619  15.651 -21.727  1.00 13.960          N  
ATOM    181  CA  THR A  13     -26.452  14.840 -22.602  1.00 13.950          C  
ATOM    182  C   THR A  13     -27.716  15.560 -23.092  1.00 13.740          C  
ATOM    183  O   THR A  13     -28.426  16.198 -22.327  1.00 13.670          O  
ATOM    184  CB  THR A  13     -26.821  13.533 -21.873  1.00 19.530          C  
ATOM    185  OG1 THR A  13     -25.640  12.804 -21.557  1.00 19.530          O  
ATOM    186  CG2 THR A  13     -27.704  12.712 -22.652  1.00 19.530          C  
ATOM    187  H   THR A  13     -25.433  15.287 -20.793  1.00 16.750          H  
ATOM    188  HA  THR A  13     -25.858  14.579 -23.478  1.00 16.740          H  
ATOM    189  HB  THR A  13     -27.316  13.771 -20.954  1.00 23.440          H  
ATOM    190  HG1 THR A  13     -25.306  13.150 -20.724  1.00 23.440          H  
ATOM    191 1HG2 THR A  13     -27.910  11.860 -22.098  1.00 23.440          H  
ATOM    192 2HG2 THR A  13     -28.601  13.235 -22.804  1.00 23.440          H  
ATOM    193 3HG2 THR A  13     -27.248  12.434 -23.596  1.00 23.440          H  
ATOM    194  N   LYS A  14     -27.993  15.448 -24.399  1.00 13.810          N  
ATOM    195  CA  LYS A  14     -29.177  16.057 -25.027  1.00 13.770          C  
ATOM    196  C   LYS A  14     -30.289  15.040 -25.335  1.00 13.250          C  
ATOM    197  O   LYS A  14     -31.241  15.338 -26.058  1.00 13.530          O  
ATOM    198  CB  LYS A  14     -28.765  16.777 -26.308  1.00 19.290          C  
ATOM    199  CG  LYS A  14     -27.829  17.953 -26.073  1.00 19.290          C  
ATOM    200  CD  LYS A  14     -27.473  18.655 -27.378  1.00 19.290          C  
ATOM    201  CE  LYS A  14     -26.536  19.834 -27.134  1.00 19.290          C  
ATOM    202  NZ  LYS A  14     -26.149  20.513 -28.407  1.00 19.290          N  
ATOM    203  H   LYS A  14     -27.350  14.924 -24.976  1.00 16.570          H  
ATOM    204  HA  LYS A  14     -29.589  16.792 -24.335  1.00 16.520          H  
ATOM    205 1HB  LYS A  14     -28.268  16.074 -26.976  1.00 23.150          H  
ATOM    206 2HB  LYS A  14     -29.651  17.148 -26.820  1.00 23.150          H  
ATOM    207 1HG  LYS A  14     -28.311  18.663 -25.402  1.00 23.150          H  
ATOM    208 2HG  LYS A  14     -26.913  17.599 -25.591  1.00 23.150          H  
ATOM    209 1HD  LYS A  14     -26.987  17.946 -28.049  1.00 23.150          H  
ATOM    210 2HD  LYS A  14     -28.384  19.015 -27.855  1.00 23.150          H  
ATOM    211 1HE  LYS A  14     -27.031  20.553 -26.485  1.00 23.150          H  
ATOM    212 2HE  LYS A  14     -25.634  19.473 -26.638  1.00 23.150          H  
ATOM    213 1HZ  LYS A  14     -25.530  21.285 -28.202  1.00 23.150          H  
ATOM    214 2HZ  LYS A  14     -25.677  19.856 -29.013  1.00 23.150          H  
ATOM    215 3HZ  LYS A  14     -26.976  20.862 -28.871  1.00 23.150          H  
ATOM    216  N   THR A  15     -30.127  13.839 -24.804  1.00 12.670          N  
ATOM    217  CA  THR A  15     -31.008  12.692 -24.994  1.00 12.310          C  
ATOM    218  C   THR A  15     -31.552  12.197 -23.652  1.00 12.470          C  
ATOM    219  O   THR A  15     -31.355  12.818 -22.603  1.00 12.480          O  
ATOM    220  CB  THR A  15     -30.269  11.503 -25.636  1.00 17.380          C  
ATOM    221  OG1 THR A  15     -29.379  10.915 -24.667  1.00 17.380          O  
ATOM    222  CG2 THR A  15     -29.443  12.008 -26.808  1.00 17.380          C  
ATOM    223  H   THR A  15     -29.317  13.714 -24.230  1.00 15.200          H  
ATOM    224  HA  THR A  15     -31.847  12.987 -25.623  1.00 14.770          H  
ATOM    225  HB  THR A  15     -30.980  10.761 -25.986  1.00 20.850          H  
ATOM    226  HG1 THR A  15     -29.005  10.100 -25.039  1.00 20.850          H  
ATOM    227 1HG2 THR A  15     -28.915  11.172 -27.263  1.00 20.850          H  
ATOM    228 2HG2 THR A  15     -30.105  12.465 -27.543  1.00 20.850          H  
ATOM    229 3HG2 THR A  15     -28.720  12.742 -26.470  1.00 20.850          H  
ATOM    230  N   ARG A  16     -32.227  11.044 -23.690  1.00 12.800          N  
ATOM    231  CA  ARG A  16     -32.847  10.406 -22.522  1.00 13.190          C  
ATOM    232  C   ARG A  16     -31.867  10.080 -21.387  1.00 13.050          C  
ATOM    233  O   ARG A  16     -32.291   9.794 -20.266  1.00 13.060          O  
ATOM    234  CB  ARG A  16     -33.553   9.116 -22.917  1.00 18.310          C  
ATOM    235  CG  ARG A  16     -32.636   7.967 -23.347  1.00 18.310          C  
ATOM    236  CD  ARG A  16     -33.416   6.798 -23.834  1.00 18.310          C  
ATOM    237  NE  ARG A  16     -32.552   5.667 -24.180  1.00 18.310          N  
ATOM    238  CZ  ARG A  16     -31.921   5.475 -25.366  1.00 18.310          C  
ATOM    239  NH1 ARG A  16     -32.050   6.340 -26.354  1.00 18.310          N  
ATOM    240  NH2 ARG A  16     -31.168   4.399 -25.532  1.00 18.310          N  
ATOM    241  H   ARG A  16     -32.338  10.603 -24.589  1.00 15.360          H  
ATOM    242  HA  ARG A  16     -33.596  11.093 -22.130  1.00 15.830          H  
ATOM    243 1HB  ARG A  16     -34.145   8.761 -22.075  1.00 21.970          H  
ATOM    244 2HB  ARG A  16     -34.241   9.316 -23.737  1.00 21.970          H  
ATOM    245 1HG  ARG A  16     -31.966   8.302 -24.136  1.00 21.970          H  
ATOM    246 2HG  ARG A  16     -32.046   7.631 -22.493  1.00 21.970          H  
ATOM    247 1HD  ARG A  16     -34.091   6.474 -23.041  1.00 21.970          H  
ATOM    248 2HD  ARG A  16     -34.003   7.073 -24.708  1.00 21.970          H  
ATOM    249  HE  ARG A  16     -32.414   4.964 -23.464  1.00 21.970          H  
ATOM    250 1HH1 ARG A  16     -32.624   7.159 -26.241  1.00 21.970          H  
ATOM    251 2HH1 ARG A  16     -31.576   6.177 -27.233  1.00 21.970          H  
ATOM    252 1HH2 ARG A  16     -31.068   3.730 -24.780  1.00 21.970          H  
ATOM    253 2HH2 ARG A  16     -30.694   4.240 -26.409  1.00 21.970          H  
ATOM    254  N   LYS A  17     -30.566  10.080 -21.678  1.00 13.110          N  
ATOM    255  CA  LYS A  17     -29.556   9.772 -20.668  1.00 13.220          C  
ATOM    256  C   LYS A  17     -29.149  10.987 -19.805  1.00 12.990          C  
ATOM    257  O   LYS A  17     -28.168  10.909 -19.065  1.00 12.970          O  
ATOM    258  CB  LYS A  17     -28.301   9.150 -21.299  1.00 18.460          C  
ATOM    259  CG  LYS A  17     -28.443   7.783 -21.909  1.00 18.460          C  
ATOM    260  CD  LYS A  17     -27.062   7.350 -22.398  1.00 18.460          C  
ATOM    261  CE  LYS A  17     -27.032   5.978 -23.037  1.00 18.460          C  
ATOM    262  NZ  LYS A  17     -25.623   5.601 -23.401  1.00 18.460          N  
ATOM    263  H   LYS A  17     -30.284  10.315 -22.632  1.00 15.730          H  
ATOM    264  HA  LYS A  17     -29.976   9.029 -19.994  1.00 15.860          H  
ATOM    265 1HB  LYS A  17     -27.954   9.759 -22.103  1.00 22.160          H  
ATOM    266 2HB  LYS A  17     -27.504   9.098 -20.562  1.00 22.160          H  
ATOM    267 1HG  LYS A  17     -28.801   7.082 -21.149  1.00 22.160          H  
ATOM    268 2HG  LYS A  17     -29.151   7.807 -22.736  1.00 22.160          H  
ATOM    269 1HD  LYS A  17     -26.697   8.078 -23.121  1.00 22.160          H  
ATOM    270 2HD  LYS A  17     -26.376   7.346 -21.546  1.00 22.160          H  
ATOM    271 1HE  LYS A  17     -27.431   5.247 -22.342  1.00 22.160          H  
ATOM    272 2HE  LYS A  17     -27.646   5.978 -23.937  1.00 22.160          H  
ATOM    273 1HZ  LYS A  17     -25.602   4.684 -23.816  1.00 22.160          H  
ATOM    274 2HZ  LYS A  17     -25.244   6.271 -24.048  1.00 22.160          H  
ATOM    275 3HZ  LYS A  17     -25.042   5.606 -22.526  1.00 22.160          H  
ATOM    276  N   GLN A  18     -29.830  12.130 -19.937  1.00 13.010          N  
ATOM    277  CA  GLN A  18     -29.503  13.269 -19.081  1.00 13.000          C  
ATOM    278  C   GLN A  18     -30.218  13.191 -17.734  1.00 12.710          C  
ATOM    279  O   GLN A  18     -31.428  12.984 -17.687  1.00 12.680          O  
ATOM    280  CB  GLN A  18     -29.885  14.599 -19.719  1.00 18.200          C  
ATOM    281  CG  GLN A  18     -29.397  15.817 -18.903  1.00 18.200          C  
ATOM    282  CD  GLN A  18     -29.700  17.139 -19.551  1.00 18.200          C  
ATOM    283  OE1 GLN A  18     -30.835  17.397 -19.976  1.00 18.200          O  
ATOM    284  NE2 GLN A  18     -28.687  18.003 -19.634  1.00 18.200          N  
ATOM    285  H   GLN A  18     -30.582  12.202 -20.631  1.00 15.610          H  
ATOM    286  HA  GLN A  18     -28.438  13.270 -18.900  1.00 15.600          H  
ATOM    287 1HB  GLN A  18     -29.488  14.659 -20.718  1.00 21.840          H  
ATOM    288 2HB  GLN A  18     -30.969  14.658 -19.802  1.00 21.840          H  
ATOM    289 1HG  GLN A  18     -29.877  15.826 -17.927  1.00 21.840          H  
ATOM    290 2HG  GLN A  18     -28.312  15.747 -18.785  1.00 21.840          H  
ATOM    291 1HE2 GLN A  18     -28.826  18.895 -20.060  1.00 21.840          H  
ATOM    292 2HE2 GLN A  18     -27.751  17.757 -19.281  1.00 21.840          H  
ATOM    293  N   ILE A  19     -29.490  13.426 -16.649  1.00 12.670          N  
ATOM    294  CA  ILE A  19     -30.084  13.457 -15.324  1.00 12.540          C  
ATOM    295  C   ILE A  19     -30.013  14.917 -14.827  1.00 13.190          C  
ATOM    296  O   ILE A  19     -28.994  15.566 -15.048  1.00 13.670          O  
ATOM    297  CB  ILE A  19     -29.315  12.517 -14.356  1.00 17.610          C  
ATOM    298  CG1 ILE A  19     -30.029  12.435 -12.987  1.00 17.610          C  
ATOM    299  CG2 ILE A  19     -27.862  13.007 -14.149  1.00 17.610          C  
ATOM    300  CD1 ILE A  19     -29.529  11.311 -12.105  1.00 17.610          C  
ATOM    301  H   ILE A  19     -28.499  13.577 -16.755  1.00 15.200          H  
ATOM    302  HA  ILE A  19     -31.100  13.091 -15.391  1.00 15.050          H  
ATOM    303  HB  ILE A  19     -29.288  11.518 -14.791  1.00 21.130          H  
ATOM    304 1HG1 ILE A  19     -29.892  13.374 -12.451  1.00 21.130          H  
ATOM    305 2HG1 ILE A  19     -31.097  12.282 -13.148  1.00 21.130          H  
ATOM    306 1HG2 ILE A  19     -27.318  12.329 -13.510  1.00 21.130          H  
ATOM    307 2HG2 ILE A  19     -27.361  13.052 -15.099  1.00 21.130          H  
ATOM    308 3HG2 ILE A  19     -27.860  13.987 -13.695  1.00 21.130          H  
ATOM    309 1HD1 ILE A  19     -30.058  11.308 -11.174  1.00 21.130          H  
ATOM    310 2HD1 ILE A  19     -29.659  10.377 -12.568  1.00 21.130          H  
ATOM    311 3HD1 ILE A  19     -28.512  11.439 -11.913  1.00 21.130          H  
ATOM    312  N   PRO A  20     -31.087  15.515 -14.297  1.00 13.430          N  
ATOM    313  CA  PRO A  20     -31.101  16.823 -13.655  1.00 14.170          C  
ATOM    314  C   PRO A  20     -30.199  16.834 -12.422  1.00 14.320          C  
ATOM    315  O   PRO A  20     -30.060  15.814 -11.747  1.00 14.220          O  
ATOM    316  CB  PRO A  20     -32.573  17.027 -13.295  1.00 21.250          C  
ATOM    317  CG  PRO A  20     -33.322  16.142 -14.256  1.00 21.250          C  
ATOM    318  CD  PRO A  20     -32.414  14.941 -14.498  1.00 21.250          C  
ATOM    319  HA  PRO A  20     -30.764  17.580 -14.382  1.00 17.000          H  
ATOM    320 1HB  PRO A  20     -32.739  16.774 -12.248  1.00 25.510          H  
ATOM    321 2HB  PRO A  20     -32.842  18.086 -13.408  1.00 25.510          H  
ATOM    322 1HG  PRO A  20     -34.293  15.850 -13.819  1.00 25.510          H  
ATOM    323 2HG  PRO A  20     -33.547  16.686 -15.183  1.00 25.510          H  
ATOM    324 1HD  PRO A  20     -32.600  14.138 -13.791  1.00 25.510          H  
ATOM    325 2HD  PRO A  20     -32.566  14.627 -15.545  1.00 25.510          H  
ATOM    326  N   ALA A  21     -29.651  17.998 -12.092  1.00 14.710          N  
ATOM    327  CA  ALA A  21     -28.742  18.188 -10.957  1.00 15.020          C  
ATOM    328  C   ALA A  21     -29.214  17.618  -9.623  1.00 14.930          C  
ATOM    329  O   ALA A  21     -28.387  17.155  -8.838  1.00 14.800          O  
ATOM    330  CB  ALA A  21     -28.486  19.667 -10.754  1.00 20.900          C  
ATOM    331  H   ALA A  21     -29.836  18.794 -12.690  1.00 17.650          H  
ATOM    332  HA  ALA A  21     -27.810  17.690 -11.210  1.00 18.020          H  
ATOM    333 1HB  ALA A  21     -27.770  19.800  -9.943  1.00 25.080          H  
ATOM    334 2HB  ALA A  21     -28.096  20.100 -11.667  1.00 25.080          H  
ATOM    335 3HB  ALA A  21     -29.417  20.164 -10.492  1.00 25.080          H  
ATOM    336  N   ASN A  22     -30.506  17.725  -9.321  1.00 15.200          N  
ATOM    337  CA  ASN A  22     -31.009  17.241  -8.041  1.00 15.130          C  
ATOM    338  C   ASN A  22     -31.898  16.007  -8.173  1.00 14.810          C  
ATOM    339  O   ASN A  22     -32.597  15.631  -7.221  1.00 15.020          O  
ATOM    340  CB  ASN A  22     -31.760  18.349  -7.333  1.00 21.210          C  
ATOM    341  CG  ASN A  22     -30.864  19.495  -6.929  1.00 21.210          C  
ATOM    342  OD1 ASN A  22     -29.764  19.309  -6.394  1.00 21.210          O  
ATOM    343  ND2 ASN A  22     -31.327  20.697  -7.178  1.00 21.210          N  
ATOM    344  H   ASN A  22     -31.149  18.135  -9.983  1.00 18.240          H  
ATOM    345  HA  ASN A  22     -30.165  16.957  -7.419  1.00 18.160          H  
ATOM    346 1HB  ASN A  22     -32.550  18.727  -7.982  1.00 25.450          H  
ATOM    347 2HB  ASN A  22     -32.235  17.949  -6.437  1.00 25.450          H  
ATOM    348 1HD2 ASN A  22     -30.787  21.501  -6.932  1.00 25.450          H  
ATOM    349 2HD2 ASN A  22     -32.224  20.812  -7.607  1.00 25.450          H  
ATOM    350  N   GLU A  23     -31.914  15.359  -9.332  1.00 14.450          N  
ATOM    351  CA  GLU A  23     -32.843  14.248  -9.440  1.00 14.310          C  
ATOM    352  C   GLU A  23     -32.198  12.969  -8.928  1.00 13.740          C  
ATOM    353  O   GLU A  23     -31.622  12.187  -9.675  1.00 13.960          O  
ATOM    354  CB  GLU A  23     -33.387  14.102 -10.870  1.00 20.090          C  
ATOM    355  CG  GLU A  23     -34.512  13.085 -10.971  1.00 20.090          C  
ATOM    356  CD  GLU A  23     -35.169  12.886 -12.328  1.00 20.090          C  
ATOM    357  OE1 GLU A  23     -34.812  13.540 -13.260  1.00 20.090          O  
ATOM    358  OE2 GLU A  23     -36.054  12.067 -12.408  1.00 20.090          O  
ATOM    359  H   GLU A  23     -31.284  15.609 -10.100  1.00 17.340          H  
ATOM    360  HA  GLU A  23     -33.703  14.455  -8.805  1.00 17.170          H  
ATOM    361 1HB  GLU A  23     -33.775  15.050 -11.210  1.00 24.110          H  
ATOM    362 2HB  GLU A  23     -32.580  13.806 -11.531  1.00 24.110          H  
ATOM    363 1HG  GLU A  23     -34.093  12.184 -10.692  1.00 24.110          H  
ATOM    364 2HG  GLU A  23     -35.276  13.334 -10.238  1.00 24.110          H  
ATOM    365  N   ARG A  24     -32.310  12.745  -7.632  1.00 13.140          N  
ATOM    366  CA  ARG A  24     -31.656  11.600  -6.995  1.00 12.760          C  
ATOM    367  C   ARG A  24     -32.467  10.321  -7.157  1.00 12.120          C  
ATOM    368  O   ARG A  24     -33.102   9.836  -6.218  1.00 12.050          O  
ATOM    369  CB  ARG A  24     -31.403  11.910  -5.539  1.00 18.020          C  
ATOM    370  CG  ARG A  24     -30.423  13.027  -5.376  1.00 18.020          C  
ATOM    371  CD  ARG A  24     -30.156  13.398  -4.000  1.00 18.020          C  
ATOM    372  NE  ARG A  24     -29.181  14.488  -3.955  1.00 18.020          N  
ATOM    373  CZ  ARG A  24     -28.679  15.044  -2.831  1.00 18.020          C  
ATOM    374  NH1 ARG A  24     -29.063  14.618  -1.641  1.00 18.020          N  
ATOM    375  NH2 ARG A  24     -27.795  16.023  -2.925  1.00 18.020          N  
ATOM    376  H   ARG A  24     -32.812  13.449  -7.085  1.00 15.770          H  
ATOM    377  HA  ARG A  24     -30.688  11.450  -7.477  1.00 15.310          H  
ATOM    378 1HB  ARG A  24     -32.331  12.189  -5.046  1.00 21.620          H  
ATOM    379 2HB  ARG A  24     -31.004  11.036  -5.037  1.00 21.620          H  
ATOM    380 1HG  ARG A  24     -29.499  12.696  -5.795  1.00 21.620          H  
ATOM    381 2HG  ARG A  24     -30.764  13.914  -5.912  1.00 21.620          H  
ATOM    382 1HD  ARG A  24     -31.078  13.734  -3.528  1.00 21.620          H  
ATOM    383 2HD  ARG A  24     -29.749  12.542  -3.463  1.00 21.620          H  
ATOM    384  HE  ARG A  24     -28.852  14.854  -4.860  1.00 21.620          H  
ATOM    385 1HH1 ARG A  24     -29.737  13.872  -1.559  1.00 21.620          H  
ATOM    386 2HH1 ARG A  24     -28.682  15.039  -0.805  1.00 21.620          H  
ATOM    387 1HH2 ARG A  24     -27.497  16.352  -3.836  1.00 21.620          H  
ATOM    388 2HH2 ARG A  24     -27.414  16.445  -2.092  1.00 21.620          H  
ATOM    389  N   VAL A  25     -32.436   9.803  -8.379  1.00 11.830          N  
ATOM    390  CA  VAL A  25     -33.234   8.659  -8.811  1.00 11.360          C  
ATOM    391  C   VAL A  25     -32.434   7.555  -9.453  1.00 10.540          C  
ATOM    392  O   VAL A  25     -31.237   7.681  -9.702  1.00 10.200          O  
ATOM    393  CB  VAL A  25     -34.284   9.087  -9.839  1.00 16.090          C  
ATOM    394  CG1 VAL A  25     -35.190  10.137  -9.201  1.00 16.090          C  
ATOM    395  CG2 VAL A  25     -33.560   9.557 -11.153  1.00 16.090          C  
ATOM    396  H   VAL A  25     -31.859  10.321  -9.049  1.00 14.200          H  
ATOM    397  HA  VAL A  25     -33.739   8.250  -7.935  1.00 13.630          H  
ATOM    398  HB  VAL A  25     -34.925   8.245 -10.085  1.00 19.310          H  
ATOM    399 1HG1 VAL A  25     -35.959  10.439  -9.916  1.00 19.310          H  
ATOM    400 2HG1 VAL A  25     -35.660   9.713  -8.316  1.00 19.310          H  
ATOM    401 3HG1 VAL A  25     -34.617  11.001  -8.908  1.00 19.310          H  
ATOM    402 1HG2 VAL A  25     -34.307   9.859 -11.889  1.00 19.310          H  
ATOM    403 2HG2 VAL A  25     -32.905  10.391 -10.945  1.00 19.310          H  
ATOM    404 3HG2 VAL A  25     -32.962   8.750 -11.575  1.00 19.310          H  
ATOM    405  N   HIS A  26     -33.130   6.464  -9.703  1.00 10.430          N  
ATOM    406  CA  HIS A  26     -32.608   5.295 -10.361  1.00  9.880          C  
ATOM    407  C   HIS A  26     -33.784   4.546 -10.978  1.00  9.530          C  
ATOM    408  O   HIS A  26     -34.931   4.789 -10.604  1.00  9.520          O  
ATOM    409  CB  HIS A  26     -31.871   4.437  -9.341  1.00 14.050          C  
ATOM    410  CG  HIS A  26     -32.761   3.981  -8.250  1.00 14.050          C  
ATOM    411  ND1 HIS A  26     -33.095   4.789  -7.206  1.00 14.050          N  
ATOM    412  CD2 HIS A  26     -33.396   2.827  -8.035  1.00 14.050          C  
ATOM    413  CE1 HIS A  26     -33.883   4.151  -6.406  1.00 14.050          C  
ATOM    414  NE2 HIS A  26     -34.084   2.964  -6.887  1.00 14.050          N  
ATOM    415  H   HIS A  26     -34.103   6.447  -9.429  1.00 12.520          H  
ATOM    416  HA  HIS A  26     -31.918   5.579 -11.151  1.00 11.860          H  
ATOM    417 1HB  HIS A  26     -31.435   3.588  -9.815  1.00 16.860          H  
ATOM    418 2HB  HIS A  26     -31.060   5.011  -8.902  1.00 16.860          H  
ATOM    419  HD1 HIS A  26     -32.559   5.565  -6.901  1.00 16.860          H  
ATOM    420  HD2 HIS A  26     -33.446   1.897  -8.568  1.00 16.860          H  
ATOM    421  HE1 HIS A  26     -34.246   4.633  -5.522  1.00 16.860          H  
ATOM    422  N   ALA A  27     -33.503   3.657 -11.919  1.00  9.510          N  
ATOM    423  CA  ALA A  27     -34.516   2.793 -12.516  1.00  9.510          C  
ATOM    424  C   ALA A  27     -35.143   1.897 -11.455  1.00  9.440          C  
ATOM    425  O   ALA A  27     -34.442   1.333 -10.627  1.00  9.240          O  
ATOM    426  CB  ALA A  27     -33.900   1.941 -13.605  1.00 13.310          C  
ATOM    427  H   ALA A  27     -32.547   3.578 -12.230  1.00 11.410          H  
ATOM    428  HA  ALA A  27     -35.296   3.422 -12.941  1.00 11.410          H  
ATOM    429 1HB  ALA A  27     -34.671   1.317 -14.048  1.00 15.980          H  
ATOM    430 2HB  ALA A  27     -33.471   2.580 -14.369  1.00 15.980          H  
ATOM    431 3HB  ALA A  27     -33.125   1.310 -13.189  1.00 15.980          H  
ATOM    432  N   ASP A  28     -36.436   1.620 -11.573  1.00  9.860          N  
ATOM    433  CA  ASP A  28     -37.107   0.756 -10.604  1.00 10.160          C  
ATOM    434  C   ASP A  28     -36.442  -0.594 -10.328  1.00 10.000          C  
ATOM    435  O   ASP A  28     -36.497  -1.077  -9.192  1.00 10.180          O  
ATOM    436  CB  ASP A  28     -38.522   0.481 -11.080  1.00 14.100          C  
ATOM    437  CG  ASP A  28     -39.366   1.678 -10.974  1.00 14.100          C  
ATOM    438  OD1 ASP A  28     -39.917   1.892  -9.915  1.00 14.100          O  
ATOM    439  OD2 ASP A  28     -39.438   2.409 -11.939  1.00 14.100          O  
ATOM    440  H   ASP A  28     -36.997   2.084 -12.283  1.00 11.830          H  
ATOM    441  HA  ASP A  28     -37.154   1.300  -9.664  1.00 12.190          H  
ATOM    442 1HB  ASP A  28     -38.505   0.148 -12.117  1.00 16.920          H  
ATOM    443 2HB  ASP A  28     -38.960  -0.322 -10.486  1.00 16.920          H  
ATOM    444  N   GLU A  29     -35.883  -1.230 -11.364  1.00  9.930          N  
ATOM    445  CA  GLU A  29     -35.243  -2.531 -11.226  1.00 10.100          C  
ATOM    446  C   GLU A  29     -33.732  -2.393 -11.133  1.00  9.510          C  
ATOM    447  O   GLU A  29     -33.089  -1.977 -12.096  1.00  9.720          O  
ATOM    448  CB  GLU A  29     -35.611  -3.428 -12.410  1.00 14.070          C  
ATOM    449  CG  GLU A  29     -34.996  -4.834 -12.376  1.00 14.070          C  
ATOM    450  CD  GLU A  29     -35.390  -5.680 -13.559  1.00 14.070          C  
ATOM    451  OE1 GLU A  29     -36.126  -5.205 -14.385  1.00 14.070          O  
ATOM    452  OE2 GLU A  29     -34.950  -6.800 -13.633  1.00 14.070          O  
ATOM    453  H   GLU A  29     -35.887  -0.788 -12.272  1.00 11.920          H  
ATOM    454  HA  GLU A  29     -35.601  -2.997 -10.307  1.00 12.120          H  
ATOM    455 1HB  GLU A  29     -36.694  -3.545 -12.445  1.00 16.890          H  
ATOM    456 2HB  GLU A  29     -35.312  -2.945 -13.330  1.00 16.890          H  
ATOM    457 1HG  GLU A  29     -33.923  -4.744 -12.378  1.00 16.890          H  
ATOM    458 2HG  GLU A  29     -35.291  -5.336 -11.456  1.00 16.890          H  
ATOM    459  N   LEU A  30     -33.150  -2.892 -10.051  1.00  8.970          N  
ATOM    460  CA  LEU A  30     -31.706  -2.791  -9.805  1.00  8.660          C  
ATOM    461  C   LEU A  30     -30.847  -3.282 -10.988  1.00  8.830          C  
ATOM    462  O   LEU A  30     -29.779  -2.718 -11.259  1.00  8.890          O  
ATOM    463  CB  LEU A  30     -31.385  -3.534  -8.507  1.00 12.250          C  
ATOM    464  CG  LEU A  30     -29.932  -3.583  -7.995  1.00 12.250          C  
ATOM    465  CD1 LEU A  30     -29.398  -2.189  -7.755  1.00 12.250          C  
ATOM    466  CD2 LEU A  30     -29.952  -4.335  -6.677  1.00 12.250          C  
ATOM    467  H   LEU A  30     -33.751  -3.265  -9.328  1.00 10.760          H  
ATOM    468  HA  LEU A  30     -31.486  -1.743  -9.641  1.00 10.390          H  
ATOM    469 1HB  LEU A  30     -31.970  -3.073  -7.720  1.00 14.700          H  
ATOM    470 2HB  LEU A  30     -31.718  -4.552  -8.617  1.00 14.700          H  
ATOM    471  HG  LEU A  30     -29.287  -4.094  -8.718  1.00 14.700          H  
ATOM    472 1HD1 LEU A  30     -28.388  -2.253  -7.367  1.00 14.700          H  
ATOM    473 2HD1 LEU A  30     -29.380  -1.626  -8.684  1.00 14.700          H  
ATOM    474 3HD1 LEU A  30     -30.026  -1.690  -7.032  1.00 14.700          H  
ATOM    475 1HD2 LEU A  30     -28.959  -4.403  -6.260  1.00 14.700          H  
ATOM    476 2HD2 LEU A  30     -30.587  -3.823  -6.012  1.00 14.700          H  
ATOM    477 3HD2 LEU A  30     -30.329  -5.283  -6.815  1.00 14.700          H  
ATOM    478  N   ALA A  31     -31.277  -4.347 -11.675  1.00  9.190          N  
ATOM    479  CA  ALA A  31     -30.514  -4.817 -12.825  1.00  9.660          C  
ATOM    480  C   ALA A  31     -30.435  -3.711 -13.912  1.00 10.030          C  
ATOM    481  O   ALA A  31     -29.434  -3.572 -14.631  1.00 10.460          O  
ATOM    482  CB  ALA A  31     -31.132  -6.080 -13.402  1.00 13.340          C  
ATOM    483  H   ALA A  31     -32.129  -4.815 -11.399  1.00 11.030          H  
ATOM    484  HA  ALA A  31     -29.518  -5.045 -12.475  1.00 11.590          H  
ATOM    485 1HB  ALA A  31     -30.526  -6.427 -14.238  1.00 16.000          H  
ATOM    486 2HB  ALA A  31     -31.165  -6.854 -12.637  1.00 16.000          H  
ATOM    487 3HB  ALA A  31     -32.144  -5.871 -13.750  1.00 16.000          H  
ATOM    488  N   VAL A  32     -31.523  -2.950 -14.052  1.00 10.120          N  
ATOM    489  CA  VAL A  32     -31.626  -1.881 -15.023  1.00 10.730          C  
ATOM    490  C   VAL A  32     -30.776  -0.741 -14.553  1.00 10.690          C  
ATOM    491  O   VAL A  32     -30.156  -0.057 -15.359  1.00 11.130          O  
ATOM    492  CB  VAL A  32     -33.070  -1.417 -15.256  1.00 14.780          C  
ATOM    493  CG1 VAL A  32     -33.078  -0.179 -16.194  1.00 14.780          C  
ATOM    494  CG2 VAL A  32     -33.862  -2.570 -15.851  1.00 14.780          C  
ATOM    495  H   VAL A  32     -32.313  -3.070 -13.422  1.00 12.140          H  
ATOM    496  HA  VAL A  32     -31.233  -2.238 -15.974  1.00 12.880          H  
ATOM    497  HB  VAL A  32     -33.513  -1.119 -14.317  1.00 17.730          H  
ATOM    498 1HG1 VAL A  32     -34.104   0.143 -16.355  1.00 17.730          H  
ATOM    499 2HG1 VAL A  32     -32.515   0.643 -15.761  1.00 17.730          H  
ATOM    500 3HG1 VAL A  32     -32.629  -0.448 -17.148  1.00 17.730          H  
ATOM    501 1HG2 VAL A  32     -34.895  -2.264 -16.015  1.00 17.730          H  
ATOM    502 2HG2 VAL A  32     -33.416  -2.865 -16.798  1.00 17.730          H  
ATOM    503 3HG2 VAL A  32     -33.845  -3.422 -15.169  1.00 17.730          H  
ATOM    504  N   VAL A  33     -30.774  -0.514 -13.241  1.00 10.360          N  
ATOM    505  CA  VAL A  33     -30.011   0.586 -12.681  1.00 10.540          C  
ATOM    506  C   VAL A  33     -28.552   0.452 -13.117  1.00 10.820          C  
ATOM    507  O   VAL A  33     -27.974   1.412 -13.606  1.00 11.250          O  
ATOM    508  CB  VAL A  33     -30.090   0.632 -11.151  1.00 14.680          C  
ATOM    509  CG1 VAL A  33     -29.126   1.691 -10.639  1.00 14.680          C  
ATOM    510  CG2 VAL A  33     -31.507   0.906 -10.743  1.00 14.680          C  
ATOM    511  H   VAL A  33     -31.368  -1.121 -12.669  1.00 12.430          H  
ATOM    512  HA  VAL A  33     -30.423   1.516 -13.046  1.00 12.650          H  
ATOM    513  HB  VAL A  33     -29.775  -0.312 -10.738  1.00 17.620          H  
ATOM    514 1HG1 VAL A  33     -29.145   1.757  -9.582  1.00 17.620          H  
ATOM    515 2HG1 VAL A  33     -28.134   1.440 -10.932  1.00 17.620          H  
ATOM    516 3HG1 VAL A  33     -29.397   2.658 -11.057  1.00 17.620          H  
ATOM    517 1HG2 VAL A  33     -31.602   0.945  -9.680  1.00 17.620          H  
ATOM    518 2HG2 VAL A  33     -31.802   1.832 -11.153  1.00 17.620          H  
ATOM    519 3HG2 VAL A  33     -32.156   0.136 -11.122  1.00 17.620          H  
ATOM    520  N   TRP A  34     -27.956  -0.736 -13.026  1.00 10.770          N  
ATOM    521  CA  TRP A  34     -26.574  -0.862 -13.521  1.00 11.220          C  
ATOM    522  C   TRP A  34     -26.462  -0.424 -14.981  1.00 11.880          C  
ATOM    523  O   TRP A  34     -25.518   0.262 -15.368  1.00 12.270          O  
ATOM    524  CB  TRP A  34     -26.021  -2.258 -13.315  1.00 15.530          C  
ATOM    525  CG  TRP A  34     -24.673  -2.546 -14.006  1.00 15.530          C  
ATOM    526  CD1 TRP A  34     -24.448  -3.537 -14.910  1.00 15.530          C  
ATOM    527  CD2 TRP A  34     -23.418  -1.825 -13.909  1.00 15.530          C  
ATOM    528  NE1 TRP A  34     -23.160  -3.499 -15.352  1.00 15.530          N  
ATOM    529  CE2 TRP A  34     -22.517  -2.462 -14.758  1.00 15.530          C  
ATOM    530  CE3 TRP A  34     -23.002  -0.714 -13.204  1.00 15.530          C  
ATOM    531  CZ2 TRP A  34     -21.224  -2.022 -14.907  1.00 15.530          C  
ATOM    532  CZ3 TRP A  34     -21.701  -0.265 -13.350  1.00 15.530          C  
ATOM    533  CH2 TRP A  34     -20.838  -0.909 -14.185  1.00 15.530          C  
ATOM    534  H   TRP A  34     -28.462  -1.515 -12.587  1.00 12.920          H  
ATOM    535  HA  TRP A  34     -25.960  -0.194 -12.928  1.00 13.460          H  
ATOM    536 1HB  TRP A  34     -25.895  -2.420 -12.247  1.00 18.630          H  
ATOM    537 2HB  TRP A  34     -26.747  -2.966 -13.680  1.00 18.630          H  
ATOM    538  HD1 TRP A  34     -25.183  -4.260 -15.242  1.00 18.630          H  
ATOM    539  HE1 TRP A  34     -22.766  -4.136 -16.030  1.00 18.630          H  
ATOM    540  HE3 TRP A  34     -23.685  -0.209 -12.577  1.00 18.630          H  
ATOM    541  HZ2 TRP A  34     -20.516  -2.510 -15.577  1.00 18.630          H  
ATOM    542  HZ3 TRP A  34     -21.388   0.617 -12.798  1.00 18.630          H  
ATOM    543  HH2 TRP A  34     -19.823  -0.541 -14.308  1.00 18.630          H  
ATOM    544  N   HIS A  35     -27.432  -0.786 -15.800  1.00 12.210          N  
ATOM    545  CA  HIS A  35     -27.402  -0.356 -17.194  1.00 13.030          C  
ATOM    546  C   HIS A  35     -28.033   1.046 -17.436  1.00 13.340          C  
ATOM    547  O   HIS A  35     -28.152   1.496 -18.582  1.00 13.760          O  
ATOM    548  CB  HIS A  35     -28.093  -1.407 -18.065  1.00 17.910          C  
ATOM    549  CG  HIS A  35     -27.331  -2.702 -18.138  1.00 17.910          C  
ATOM    550  ND1 HIS A  35     -27.894  -3.874 -18.592  1.00 17.910          N  
ATOM    551  CD2 HIS A  35     -26.044  -2.994 -17.840  1.00 17.910          C  
ATOM    552  CE1 HIS A  35     -26.987  -4.835 -18.558  1.00 17.910          C  
ATOM    553  NE2 HIS A  35     -25.857  -4.325 -18.110  1.00 17.910          N  
ATOM    554  H   HIS A  35     -28.171  -1.421 -15.462  1.00 14.650          H  
ATOM    555  HA  HIS A  35     -26.365  -0.291 -17.519  1.00 15.640          H  
ATOM    556 1HB  HIS A  35     -29.088  -1.612 -17.657  1.00 21.500          H  
ATOM    557 2HB  HIS A  35     -28.221  -1.022 -19.075  1.00 21.500          H  
ATOM    558  HD1 HIS A  35     -28.863  -4.026 -18.789  1.00 21.500          H  
ATOM    559  HD2 HIS A  35     -25.215  -2.395 -17.462  1.00 21.500          H  
ATOM    560  HE1 HIS A  35     -27.240  -5.845 -18.876  1.00 21.500          H  
ATOM    561  N   TYR A  36     -28.402   1.770 -16.370  1.00 13.280          N  
ATOM    562  CA  TYR A  36     -29.062   3.078 -16.470  1.00 13.720          C  
ATOM    563  C   TYR A  36     -28.020   4.186 -16.627  1.00 13.610          C  
ATOM    564  O   TYR A  36     -27.754   5.019 -15.732  1.00 13.970          O  
ATOM    565  CB  TYR A  36     -29.964   3.275 -15.238  1.00 19.030          C  
ATOM    566  CG  TYR A  36     -31.136   4.266 -15.293  1.00 19.030          C  
ATOM    567  CD1 TYR A  36     -31.954   4.352 -16.415  1.00 19.030          C  
ATOM    568  CD2 TYR A  36     -31.437   5.032 -14.176  1.00 19.030          C  
ATOM    569  CE1 TYR A  36     -33.043   5.200 -16.414  1.00 19.030          C  
ATOM    570  CE2 TYR A  36     -32.535   5.885 -14.187  1.00 19.030          C  
ATOM    571  CZ  TYR A  36     -33.331   5.963 -15.295  1.00 19.030          C  
ATOM    572  OH  TYR A  36     -34.428   6.796 -15.296  1.00 19.030          O  
ATOM    573  H   TYR A  36     -28.228   1.408 -15.433  1.00 15.940          H  
ATOM    574  HA  TYR A  36     -29.676   3.078 -17.365  1.00 16.460          H  
ATOM    575 1HB  TYR A  36     -30.400   2.331 -15.039  1.00 22.840          H  
ATOM    576 2HB  TYR A  36     -29.343   3.529 -14.380  1.00 22.840          H  
ATOM    577  HD1 TYR A  36     -31.755   3.751 -17.296  1.00 22.840          H  
ATOM    578  HD2 TYR A  36     -30.811   4.961 -13.287  1.00 22.840          H  
ATOM    579  HE1 TYR A  36     -33.683   5.261 -17.294  1.00 22.840          H  
ATOM    580  HE2 TYR A  36     -32.770   6.487 -13.311  1.00 22.840          H  
ATOM    581  HH  TYR A  36     -34.416   7.347 -14.510  1.00 22.840          H  
ATOM    582  N   ASP A  37     -27.403   4.153 -17.801  1.00 13.270          N  
ATOM    583  CA  ASP A  37     -26.372   5.095 -18.154  1.00 13.320          C  
ATOM    584  C   ASP A  37     -26.945   6.487 -18.111  1.00 13.200          C  
ATOM    585  O   ASP A  37     -28.121   6.697 -18.419  1.00 13.340          O  
ATOM    586  CB  ASP A  37     -25.742   4.820 -19.503  1.00 18.630          C  
ATOM    587  CG  ASP A  37     -24.528   5.747 -19.738  1.00 18.630          C  
ATOM    588  OD1 ASP A  37     -24.058   6.351 -18.752  1.00 18.630          O  
ATOM    589  OD2 ASP A  37     -24.120   5.904 -20.887  1.00 18.630          O  
ATOM    590  H   ASP A  37     -27.682   3.391 -18.429  1.00 15.920          H  
ATOM    591  HA  ASP A  37     -25.579   5.032 -17.406  1.00 15.980          H  
ATOM    592 1HB  ASP A  37     -25.426   3.777 -19.554  1.00 22.350          H  
ATOM    593 2HB  ASP A  37     -26.480   4.980 -20.270  1.00 22.350          H  
ATOM    594  N   GLY A  38     -26.129   7.404 -17.648  1.00 13.140          N  
ATOM    595  CA  GLY A  38     -26.490   8.803 -17.512  1.00 13.240          C  
ATOM    596  C   GLY A  38     -27.007   9.161 -16.123  1.00 12.770          C  
ATOM    597  O   GLY A  38     -27.049  10.341 -15.752  1.00 13.230          O  
ATOM    598  H   GLY A  38     -25.169   7.093 -17.504  1.00 15.770          H  
ATOM    599 1HA  GLY A  38     -25.656   9.438 -17.790  1.00 15.890          H  
ATOM    600 2HA  GLY A  38     -27.273   8.989 -18.226  1.00 15.890          H  
ATOM    601  N   TYR A  39     -27.338   8.132 -15.326  1.00 11.990          N  
ATOM    602  CA  TYR A  39     -27.874   8.323 -13.989  1.00 11.680          C  
ATOM    603  C   TYR A  39     -26.923   7.810 -12.910  1.00 11.790          C  
ATOM    604  O   TYR A  39     -26.730   8.459 -11.885  1.00 11.660          O  
ATOM    605  CB  TYR A  39     -29.234   7.630 -13.923  1.00 16.480          C  
ATOM    606  CG  TYR A  39     -30.245   8.227 -14.921  1.00 16.480          C  
ATOM    607  CD1 TYR A  39     -30.215   7.819 -16.240  1.00 16.480          C  
ATOM    608  CD2 TYR A  39     -31.208   9.142 -14.521  1.00 16.480          C  
ATOM    609  CE1 TYR A  39     -31.092   8.342 -17.155  1.00 16.480          C  
ATOM    610  CE2 TYR A  39     -32.088   9.660 -15.430  1.00 16.480          C  
ATOM    611  CZ  TYR A  39     -32.029   9.276 -16.749  1.00 16.480          C  
ATOM    612  OH  TYR A  39     -32.929   9.805 -17.655  1.00 16.480          O  
ATOM    613  H   TYR A  39     -27.277   7.174 -15.682  1.00 14.390          H  
ATOM    614  HA  TYR A  39     -28.011   9.389 -13.829  1.00 14.020          H  
ATOM    615 1HB  TYR A  39     -29.100   6.579 -14.153  1.00 19.770          H  
ATOM    616 2HB  TYR A  39     -29.650   7.704 -12.917  1.00 19.770          H  
ATOM    617  HD1 TYR A  39     -29.490   7.086 -16.554  1.00 19.770          H  
ATOM    618  HD2 TYR A  39     -31.279   9.452 -13.494  1.00 19.770          H  
ATOM    619  HE1 TYR A  39     -31.051   8.016 -18.191  1.00 19.770          H  
ATOM    620  HE2 TYR A  39     -32.841  10.380 -15.107  1.00 19.770          H  
ATOM    621  HH  TYR A  39     -32.611   9.668 -18.577  1.00 19.770          H  
ATOM    622  N   LEU A  40     -26.228   6.691 -13.159  1.00 12.200          N  
ATOM    623  CA  LEU A  40     -25.321   6.177 -12.107  1.00 12.530          C  
ATOM    624  C   LEU A  40     -24.262   7.218 -11.744  1.00 12.750          C  
ATOM    625  O   LEU A  40     -23.919   7.435 -10.568  1.00 12.870          O  
ATOM    626  CB  LEU A  40     -24.533   4.959 -12.590  1.00 17.410          C  
ATOM    627  CG  LEU A  40     -25.262   3.662 -12.847  1.00 17.410          C  
ATOM    628  CD1 LEU A  40     -24.270   2.701 -13.442  1.00 17.410          C  
ATOM    629  CD2 LEU A  40     -25.835   3.100 -11.576  1.00 17.410          C  
ATOM    630  H   LEU A  40     -26.434   6.159 -14.010  1.00 14.640          H  
ATOM    631  HA  LEU A  40     -25.901   5.947 -11.217  1.00 15.040          H  
ATOM    632 1HB  LEU A  40     -24.042   5.231 -13.522  1.00 20.890          H  
ATOM    633 2HB  LEU A  40     -23.759   4.754 -11.863  1.00 20.890          H  
ATOM    634  HG  LEU A  40     -26.070   3.813 -13.571  1.00 20.890          H  
ATOM    635 1HD1 LEU A  40     -24.767   1.773 -13.642  1.00 20.890          H  
ATOM    636 2HD1 LEU A  40     -23.873   3.102 -14.373  1.00 20.890          H  
ATOM    637 3HD1 LEU A  40     -23.457   2.531 -12.743  1.00 20.890          H  
ATOM    638 1HD2 LEU A  40     -26.303   2.167 -11.824  1.00 20.890          H  
ATOM    639 2HD2 LEU A  40     -25.060   2.931 -10.865  1.00 20.890          H  
ATOM    640 3HD2 LEU A  40     -26.568   3.777 -11.153  1.00 20.890          H  
ATOM    641  N   ARG A  41     -23.821   7.929 -12.777  1.00 13.000          N  
ATOM    642  CA  ARG A  41     -22.789   8.953 -12.701  1.00 13.430          C  
ATOM    643  C   ARG A  41     -23.126  10.113 -11.786  1.00 13.090          C  
ATOM    644  O   ARG A  41     -22.251  10.906 -11.462  1.00 13.140          O  
ATOM    645  CB  ARG A  41     -22.453   9.505 -14.083  1.00 18.630          C  
ATOM    646  CG  ARG A  41     -23.534  10.362 -14.746  1.00 18.630          C  
ATOM    647  CD  ARG A  41     -23.126  10.841 -16.111  1.00 18.630          C  
ATOM    648  NE  ARG A  41     -23.043   9.759 -17.108  1.00 18.630          N  
ATOM    649  CZ  ARG A  41     -22.711   9.928 -18.413  1.00 18.630          C  
ATOM    650  NH1 ARG A  41     -22.425  11.133 -18.876  1.00 18.630          N  
ATOM    651  NH2 ARG A  41     -22.679   8.883 -19.233  1.00 18.630          N  
ATOM    652  H   ARG A  41     -24.188   7.683 -13.687  1.00 15.600          H  
ATOM    653  HA  ARG A  41     -21.907   8.490 -12.294  1.00 16.120          H  
ATOM    654 1HB  ARG A  41     -21.546  10.095 -14.021  1.00 22.360          H  
ATOM    655 2HB  ARG A  41     -22.247   8.677 -14.755  1.00 22.360          H  
ATOM    656 1HG  ARG A  41     -24.453   9.790 -14.837  1.00 22.360          H  
ATOM    657 2HG  ARG A  41     -23.722  11.251 -14.135  1.00 22.360          H  
ATOM    658 1HD  ARG A  41     -23.858  11.567 -16.453  1.00 22.360          H  
ATOM    659 2HD  ARG A  41     -22.151  11.314 -16.041  1.00 22.360          H  
ATOM    660  HE  ARG A  41     -23.234   8.818 -16.796  1.00 22.360          H  
ATOM    661 1HH1 ARG A  41     -22.437  11.929 -18.261  1.00 22.360          H  
ATOM    662 2HH1 ARG A  41     -22.180  11.253 -19.850  1.00 22.360          H  
ATOM    663 1HH2 ARG A  41     -22.911   7.934 -18.892  1.00 22.360          H  
ATOM    664 2HH2 ARG A  41     -22.441   9.000 -20.202  1.00 22.360          H  
ATOM    665  N   TYR A  42     -24.379  10.223 -11.370  1.00 12.930          N  
ATOM    666  CA  TYR A  42     -24.845  11.292 -10.523  1.00 12.750          C  
ATOM    667  C   TYR A  42     -23.903  11.619  -9.371  1.00 12.750          C  
ATOM    668  O   TYR A  42     -23.780  12.799  -9.033  1.00 13.070          O  
ATOM    669  CB  TYR A  42     -26.205  10.939  -9.934  1.00 17.920          C  
ATOM    670  CG  TYR A  42     -26.780  12.051  -9.115  1.00 17.920          C  
ATOM    671  CD1 TYR A  42     -27.443  13.083  -9.756  1.00 17.920          C  
ATOM    672  CD2 TYR A  42     -26.627  12.067  -7.742  1.00 17.920          C  
ATOM    673  CE1 TYR A  42     -27.943  14.115  -9.052  1.00 17.920          C  
ATOM    674  CE2 TYR A  42     -27.122  13.120  -7.022  1.00 17.920          C  
ATOM    675  CZ  TYR A  42     -27.776  14.154  -7.672  1.00 17.920          C  
ATOM    676  OH  TYR A  42     -28.260  15.227  -6.953  1.00 17.920          O  
ATOM    677  H   TYR A  42     -25.065   9.516 -11.647  1.00 15.520          H  
ATOM    678  HA  TYR A  42     -24.939  12.186 -11.140  1.00 15.300          H  
ATOM    679 1HB  TYR A  42     -26.883  10.691 -10.719  1.00 21.510          H  
ATOM    680 2HB  TYR A  42     -26.108  10.058  -9.301  1.00 21.510          H  
ATOM    681  HD1 TYR A  42     -27.560  13.075 -10.830  1.00 21.510          H  
ATOM    682  HD2 TYR A  42     -26.102  11.259  -7.236  1.00 21.510          H  
ATOM    683  HE1 TYR A  42     -28.456  14.908  -9.579  1.00 21.510          H  
ATOM    684  HE2 TYR A  42     -26.993  13.150  -5.942  1.00 21.510          H  
ATOM    685  HH  TYR A  42     -28.472  15.960  -7.582  1.00 21.510          H  
ATOM    686  N   SER A  43     -23.322  10.587  -8.711  1.00 12.560          N  
ATOM    687  CA  SER A  43     -22.437  10.809  -7.550  1.00 12.680          C  
ATOM    688  C   SER A  43     -20.946  11.049  -7.949  1.00 12.320          C  
ATOM    689  O   SER A  43     -20.225  10.075  -8.197  1.00 11.960          O  
ATOM    690  CB  SER A  43     -22.510   9.625  -6.626  1.00 17.700          C  
ATOM    691  OG  SER A  43     -21.624   9.762  -5.568  1.00 17.700          O  
ATOM    692  H   SER A  43     -23.490   9.631  -9.062  1.00 15.070          H  
ATOM    693  HA  SER A  43     -22.847  11.649  -7.010  1.00 15.220          H  
ATOM    694 1HB  SER A  43     -23.506   9.555  -6.240  1.00 21.240          H  
ATOM    695 2HB  SER A  43     -22.296   8.708  -7.177  1.00 21.240          H  
ATOM    696  HG  SER A  43     -21.734   8.966  -5.049  1.00 21.240          H  
ATOM    697  N   PRO A  44     -20.431  12.304  -7.838  1.00 12.550          N  
ATOM    698  CA  PRO A  44     -19.149  12.818  -8.336  1.00 12.400          C  
ATOM    699  C   PRO A  44     -17.850  12.414  -7.672  1.00 11.950          C  
ATOM    700  O   PRO A  44     -17.800  12.197  -6.464  1.00 12.040          O  
ATOM    701  CB  PRO A  44     -19.272  14.312  -8.083  1.00 18.600          C  
ATOM    702  CG  PRO A  44     -20.188  14.438  -6.903  1.00 18.600          C  
ATOM    703  CD  PRO A  44     -21.172  13.312  -7.039  1.00 18.600          C  
ATOM    704  HA  PRO A  44     -19.098  12.649  -9.406  1.00 14.880          H  
ATOM    705 1HB  PRO A  44     -18.267  14.725  -7.860  1.00 22.320          H  
ATOM    706 2HB  PRO A  44     -19.606  14.796  -8.964  1.00 22.320          H  
ATOM    707 1HG  PRO A  44     -19.596  14.370  -5.973  1.00 22.320          H  
ATOM    708 2HG  PRO A  44     -20.669  15.432  -6.900  1.00 22.320          H  
ATOM    709 1HD  PRO A  44     -21.390  12.927  -6.029  1.00 22.320          H  
ATOM    710 2HD  PRO A  44     -22.058  13.674  -7.569  1.00 22.320          H  
ATOM    711  N   LEU A  45     -16.790  12.542  -8.470  1.00 11.680          N  
ATOM    712  CA  LEU A  45     -15.393  12.423  -8.069  1.00 11.440          C  
ATOM    713  C   LEU A  45     -15.066  13.471  -7.019  1.00 11.000          C  
ATOM    714  O   LEU A  45     -15.678  14.528  -6.982  1.00 10.850          O  
ATOM    715  CB  LEU A  45     -14.463  12.739  -9.269  1.00 16.110          C  
ATOM    716  CG  LEU A  45     -14.482  11.831 -10.489  1.00 16.110          C  
ATOM    717  CD1 LEU A  45     -13.705  12.445 -11.623  1.00 16.110          C  
ATOM    718  CD2 LEU A  45     -13.894  10.559 -10.123  1.00 16.110          C  
ATOM    719  H   LEU A  45     -16.973  12.670  -9.466  1.00 14.020          H  
ATOM    720  HA  LEU A  45     -15.213  11.442  -7.666  1.00 13.730          H  
ATOM    721 1HB  LEU A  45     -14.642  13.741  -9.601  1.00 19.330          H  
ATOM    722 2HB  LEU A  45     -13.442  12.707  -8.900  1.00 19.330          H  
ATOM    723  HG  LEU A  45     -15.449  11.703 -10.819  1.00 19.330          H  
ATOM    724 1HD1 LEU A  45     -13.731  11.782 -12.470  1.00 19.330          H  
ATOM    725 2HD1 LEU A  45     -14.139  13.379 -11.899  1.00 19.330          H  
ATOM    726 3HD1 LEU A  45     -12.699  12.611 -11.341  1.00 19.330          H  
ATOM    727 1HD2 LEU A  45     -13.881   9.884 -10.974  1.00 19.330          H  
ATOM    728 2HD2 LEU A  45     -12.903  10.760  -9.785  1.00 19.330          H  
ATOM    729 3HD2 LEU A  45     -14.462  10.135  -9.348  1.00 19.330          H  
ATOM    730  N   PHE A  46     -14.033  13.239  -6.209  1.00 11.000          N  
ATOM    731  CA  PHE A  46     -13.618  14.281  -5.258  1.00 10.820          C  
ATOM    732  C   PHE A  46     -12.764  15.361  -5.953  1.00 10.970          C  
ATOM    733  O   PHE A  46     -12.408  16.374  -5.351  1.00 11.340          O  
ATOM    734  CB  PHE A  46     -12.830  13.706  -4.077  1.00 15.220          C  
ATOM    735  CG  PHE A  46     -13.630  12.928  -3.041  1.00 15.220          C  
ATOM    736  CD1 PHE A  46     -13.573  11.531  -2.932  1.00 15.220          C  
ATOM    737  CD2 PHE A  46     -14.434  13.615  -2.140  1.00 15.220          C  
ATOM    738  CE1 PHE A  46     -14.309  10.879  -1.937  1.00 15.220          C  
ATOM    739  CE2 PHE A  46     -15.157  12.949  -1.168  1.00 15.220          C  
ATOM    740  CZ  PHE A  46     -15.088  11.585  -1.073  1.00 15.220          C  
ATOM    741  H   PHE A  46     -13.563  12.347  -6.231  1.00 13.200          H  
ATOM    742  HA  PHE A  46     -14.514  14.763  -4.864  1.00 12.980          H  
ATOM    743 1HB  PHE A  46     -12.077  13.070  -4.455  1.00 18.260          H  
ATOM    744 2HB  PHE A  46     -12.324  14.521  -3.563  1.00 18.260          H  
ATOM    745  HD1 PHE A  46     -12.952  10.947  -3.610  1.00 18.260          H  
ATOM    746  HD2 PHE A  46     -14.491  14.706  -2.203  1.00 18.260          H  
ATOM    747  HE1 PHE A  46     -14.270   9.805  -1.832  1.00 18.260          H  
ATOM    748  HE2 PHE A  46     -15.782  13.511  -0.471  1.00 18.260          H  
ATOM    749  HZ  PHE A  46     -15.654  11.061  -0.303  1.00 18.260          H  
ATOM    750  N   TYR A  47     -12.435  15.110  -7.218  1.00 10.880          N  
ATOM    751  CA  TYR A  47     -11.684  15.999  -8.096  1.00 10.900          C  
ATOM    752  C   TYR A  47     -11.977  15.699  -9.555  1.00 10.960          C  
ATOM    753  O   TYR A  47     -11.888  14.549  -9.971  1.00 10.840          O  
ATOM    754  CB  TYR A  47     -10.167  15.871  -7.924  1.00 15.250          C  
ATOM    755  CG  TYR A  47      -9.435  16.756  -8.961  1.00 15.250          C  
ATOM    756  CD1 TYR A  47      -9.221  18.097  -8.719  1.00 15.250          C  
ATOM    757  CD2 TYR A  47      -9.043  16.216 -10.192  1.00 15.250          C  
ATOM    758  CE1 TYR A  47      -8.629  18.886  -9.692  1.00 15.250          C  
ATOM    759  CE2 TYR A  47      -8.464  17.001 -11.140  1.00 15.250          C  
ATOM    760  CZ  TYR A  47      -8.257  18.328 -10.909  1.00 15.250          C  
ATOM    761  OH  TYR A  47      -7.709  19.136 -11.901  1.00 15.250          O  
ATOM    762  H   TYR A  47     -12.779  14.249  -7.604  1.00 13.060          H  
ATOM    763  HA  TYR A  47     -11.987  17.027  -7.896  1.00 13.080          H  
ATOM    764 1HB  TYR A  47      -9.871  16.181  -6.921  1.00 18.300          H  
ATOM    765 2HB  TYR A  47      -9.864  14.836  -8.067  1.00 18.300          H  
ATOM    766  HD1 TYR A  47      -9.531  18.537  -7.772  1.00 18.300          H  
ATOM    767  HD2 TYR A  47      -9.222  15.170 -10.408  1.00 18.300          H  
ATOM    768  HE1 TYR A  47      -8.473  19.948  -9.509  1.00 18.300          H  
ATOM    769  HE2 TYR A  47      -8.177  16.575 -12.086  1.00 18.300          H  
ATOM    770  HH  TYR A  47      -7.687  18.648 -12.763  1.00 18.300          H  
ATOM    771  N   GLY A  48     -12.223  16.741 -10.350  1.00 11.340          N  
ATOM    772  CA  GLY A  48     -12.377  16.606 -11.801  1.00 11.630          C  
ATOM    773  C   GLY A  48     -13.750  16.220 -12.352  1.00 11.240          C  
ATOM    774  O   GLY A  48     -13.931  16.181 -13.557  1.00 11.250          O  
ATOM    775  H   GLY A  48     -12.269  17.667  -9.938  1.00 13.610          H  
ATOM    776 1HA  GLY A  48     -12.057  17.536 -12.269  1.00 13.960          H  
ATOM    777 2HA  GLY A  48     -11.669  15.853 -12.131  1.00 13.960          H  
ATOM    778  N   TYR A  49     -14.751  16.039 -11.518  1.00 11.100          N  
ATOM    779  CA  TYR A  49     -16.093  15.632 -11.985  1.00 10.910          C  
ATOM    780  C   TYR A  49     -16.747  16.573 -13.007  1.00 10.750          C  
ATOM    781  O   TYR A  49     -17.595  16.164 -13.811  1.00 10.960          O  
ATOM    782  CB  TYR A  49     -16.979  15.421 -10.768  1.00 15.350          C  
ATOM    783  CG  TYR A  49     -17.126  16.605  -9.875  1.00 15.350          C  
ATOM    784  CD1 TYR A  49     -18.157  17.511 -10.014  1.00 15.350          C  
ATOM    785  CD2 TYR A  49     -16.185  16.773  -8.873  1.00 15.350          C  
ATOM    786  CE1 TYR A  49     -18.235  18.574  -9.127  1.00 15.350          C  
ATOM    787  CE2 TYR A  49     -16.262  17.819  -8.010  1.00 15.350          C  
ATOM    788  CZ  TYR A  49     -17.284  18.720  -8.129  1.00 15.350          C  
ATOM    789  OH  TYR A  49     -17.368  19.777  -7.258  1.00 15.350          O  
ATOM    790  H   TYR A  49     -14.565  16.121 -10.531  1.00 13.320          H  
ATOM    791  HA  TYR A  49     -15.992  14.664 -12.477  1.00 13.090          H  
ATOM    792 1HB  TYR A  49     -17.961  15.140 -11.091  1.00 18.420          H  
ATOM    793 2HB  TYR A  49     -16.603  14.614 -10.188  1.00 18.420          H  
ATOM    794  HD1 TYR A  49     -18.902  17.389 -10.799  1.00 18.420          H  
ATOM    795  HD2 TYR A  49     -15.376  16.061  -8.766  1.00 18.420          H  
ATOM    796  HE1 TYR A  49     -19.034  19.296  -9.198  1.00 18.420          H  
ATOM    797  HE2 TYR A  49     -15.514  17.932  -7.224  1.00 18.420          H  
ATOM    798  HH  TYR A  49     -18.152  20.295  -7.459  1.00 18.420          H  
ATOM    799  N   TYR A  50     -16.288  17.812 -12.993  1.00 10.590          N  
ATOM    800  CA  TYR A  50     -16.703  18.930 -13.822  1.00 10.660          C  
ATOM    801  C   TYR A  50     -15.842  19.113 -15.082  1.00 10.660          C  
ATOM    802  O   TYR A  50     -15.992  20.106 -15.803  1.00 10.670          O  
ATOM    803  CB  TYR A  50     -16.601  20.183 -12.962  1.00 14.900          C  
ATOM    804  CG  TYR A  50     -15.248  20.238 -12.284  1.00 14.900          C  
ATOM    805  CD1 TYR A  50     -14.122  20.713 -12.932  1.00 14.900          C  
ATOM    806  CD2 TYR A  50     -15.146  19.767 -10.999  1.00 14.900          C  
ATOM    807  CE1 TYR A  50     -12.904  20.692 -12.282  1.00 14.900          C  
ATOM    808  CE2 TYR A  50     -13.953  19.745 -10.352  1.00 14.900          C  
ATOM    809  CZ  TYR A  50     -12.830  20.200 -10.984  1.00 14.900          C  
ATOM    810  OH  TYR A  50     -11.634  20.161 -10.330  1.00 14.900          O  
ATOM    811  H   TYR A  50     -15.564  17.994 -12.319  1.00 12.710          H  
ATOM    812  HA  TYR A  50     -17.734  18.768 -14.131  1.00 12.790          H  
ATOM    813 1HB  TYR A  50     -16.737  21.079 -13.568  1.00 17.880          H  
ATOM    814 2HB  TYR A  50     -17.363  20.165 -12.196  1.00 17.880          H  
ATOM    815  HD1 TYR A  50     -14.189  21.092 -13.953  1.00 17.880          H  
ATOM    816  HD2 TYR A  50     -16.020  19.404 -10.509  1.00 17.880          H  
ATOM    817  HE1 TYR A  50     -12.009  21.056 -12.788  1.00 17.880          H  
ATOM    818  HE2 TYR A  50     -13.892  19.360  -9.333  1.00 17.880          H  
ATOM    819  HH  TYR A  50     -10.940  20.511 -10.905  1.00 17.880          H  
ATOM    820  N   SER A  51     -14.943  18.164 -15.357  1.00 10.810          N  
ATOM    821  CA  SER A  51     -14.016  18.243 -16.487  1.00 10.950          C  
ATOM    822  C   SER A  51     -13.747  16.875 -17.113  1.00 10.860          C  
ATOM    823  O   SER A  51     -13.936  15.839 -16.492  1.00 11.040          O  
ATOM    824  CB  SER A  51     -12.706  18.858 -16.045  1.00 15.270          C  
ATOM    825  OG  SER A  51     -11.803  18.934 -17.115  1.00 15.270          O  
ATOM    826  H   SER A  51     -14.856  17.362 -14.728  1.00 12.970          H  
ATOM    827  HA  SER A  51     -14.460  18.882 -17.250  1.00 13.140          H  
ATOM    828 1HB  SER A  51     -12.889  19.855 -15.650  1.00 18.330          H  
ATOM    829 2HB  SER A  51     -12.280  18.255 -15.240  1.00 18.330          H  
ATOM    830  HG  SER A  51     -11.012  19.357 -16.764  1.00 18.330          H  
ATOM    831  N   ASP A  52     -13.418  16.851 -18.391  1.00 10.770          N  
ATOM    832  CA  ASP A  52     -13.106  15.585 -19.052  1.00 10.840          C  
ATOM    833  C   ASP A  52     -11.825  14.908 -18.532  1.00 10.530          C  
ATOM    834  O   ASP A  52     -10.817  15.584 -18.278  1.00 11.000          O  
ATOM    835  CB  ASP A  52     -12.974  15.808 -20.554  1.00 15.150          C  
ATOM    836  CG  ASP A  52     -14.311  16.132 -21.261  1.00 15.150          C  
ATOM    837  OD1 ASP A  52     -15.380  15.955 -20.690  1.00 15.150          O  
ATOM    838  OD2 ASP A  52     -14.238  16.566 -22.380  1.00 15.150          O  
ATOM    839  H   ASP A  52     -13.321  17.726 -18.889  1.00 12.920          H  
ATOM    840  HA  ASP A  52     -13.939  14.903 -18.878  1.00 13.010          H  
ATOM    841 1HB  ASP A  52     -12.279  16.628 -20.736  1.00 18.180          H  
ATOM    842 2HB  ASP A  52     -12.540  14.912 -21.011  1.00 18.180          H  
ATOM    843  N   ASP A  53     -11.856  13.565 -18.473  1.00  9.910          N  
ATOM    844  CA  ASP A  53     -10.703  12.725 -18.136  1.00  9.580          C  
ATOM    845  C   ASP A  53      -9.665  13.057 -19.191  1.00  9.540          C  
ATOM    846  O   ASP A  53     -10.037  13.137 -20.364  1.00  9.320          O  
ATOM    847  CB  ASP A  53     -11.081  11.225 -18.199  1.00 13.540          C  
ATOM    848  CG  ASP A  53      -9.987  10.234 -17.671  1.00 13.540          C  
ATOM    849  OD1 ASP A  53      -8.948  10.170 -18.268  1.00 13.540          O  
ATOM    850  OD2 ASP A  53     -10.243   9.468 -16.749  1.00 13.540          O  
ATOM    851  H   ASP A  53     -12.733  13.109 -18.672  1.00 11.890          H  
ATOM    852  HA  ASP A  53     -10.339  12.978 -17.156  1.00 11.500          H  
ATOM    853 1HB  ASP A  53     -11.994  11.063 -17.629  1.00 16.250          H  
ATOM    854 2HB  ASP A  53     -11.302  10.961 -19.232  1.00 16.250          H  
ATOM    855  N   PRO A  54      -8.371  13.245 -18.867  1.00  9.950          N  
ATOM    856  CA  PRO A  54      -7.564  13.085 -17.638  1.00 10.170          C  
ATOM    857  C   PRO A  54      -7.853  13.949 -16.393  1.00  9.690          C  
ATOM    858  O   PRO A  54      -7.375  13.616 -15.301  1.00  9.710          O  
ATOM    859  CB  PRO A  54      -6.148  13.390 -18.169  1.00 15.250          C  
ATOM    860  CG  PRO A  54      -6.351  14.211 -19.410  1.00 15.250          C  
ATOM    861  CD  PRO A  54      -7.587  13.676 -20.021  1.00 15.250          C  
ATOM    862  HA  PRO A  54      -7.623  12.031 -17.353  1.00 12.200          H  
ATOM    863 1HB  PRO A  54      -5.556  13.912 -17.400  1.00 18.310          H  
ATOM    864 2HB  PRO A  54      -5.622  12.448 -18.387  1.00 18.310          H  
ATOM    865 1HG  PRO A  54      -6.419  15.285 -19.163  1.00 18.310          H  
ATOM    866 2HG  PRO A  54      -5.489  14.086 -20.083  1.00 18.310          H  
ATOM    867 1HD  PRO A  54      -8.126  14.467 -20.566  1.00 18.310          H  
ATOM    868 2HD  PRO A  54      -7.369  12.812 -20.668  1.00 18.310          H  
ATOM    869  N   PHE A  55      -8.595  15.056 -16.529  1.00  9.510          N  
ATOM    870  CA  PHE A  55      -8.948  15.983 -15.432  1.00  9.330          C  
ATOM    871  C   PHE A  55      -7.839  16.972 -14.998  1.00  9.490          C  
ATOM    872  O   PHE A  55      -8.128  17.968 -14.322  1.00  9.940          O  
ATOM    873  CB  PHE A  55      -9.395  15.211 -14.178  1.00 13.130          C  
ATOM    874  CG  PHE A  55     -10.420  14.158 -14.429  1.00 13.130          C  
ATOM    875  CD1 PHE A  55     -10.103  12.822 -14.328  1.00 13.130          C  
ATOM    876  CD2 PHE A  55     -11.677  14.484 -14.784  1.00 13.130          C  
ATOM    877  CE1 PHE A  55     -11.017  11.871 -14.585  1.00 13.130          C  
ATOM    878  CE2 PHE A  55     -12.610  13.519 -15.033  1.00 13.130          C  
ATOM    879  CZ  PHE A  55     -12.279  12.222 -14.939  1.00 13.130          C  
ATOM    880  H   PHE A  55      -9.011  15.301 -17.432  1.00 11.410          H  
ATOM    881  HA  PHE A  55      -9.798  16.573 -15.779  1.00 11.200          H  
ATOM    882 1HB  PHE A  55      -8.553  14.781 -13.646  1.00 15.760          H  
ATOM    883 2HB  PHE A  55      -9.844  15.923 -13.512  1.00 15.760          H  
ATOM    884  HD1 PHE A  55      -9.095  12.526 -14.052  1.00 15.760          H  
ATOM    885  HD2 PHE A  55     -11.957  15.532 -14.879  1.00 15.760          H  
ATOM    886  HE1 PHE A  55     -10.732  10.822 -14.521  1.00 15.760          H  
ATOM    887  HE2 PHE A  55     -13.621  13.811 -15.318  1.00 15.760          H  
ATOM    888  HZ  PHE A  55     -13.014  11.467 -15.153  1.00 15.760          H  
ATOM    889  N   LEU A  56      -6.586  16.709 -15.362  1.00  9.370          N  
ATOM    890  CA  LEU A  56      -5.474  17.601 -15.020  1.00  9.780          C  
ATOM    891  C   LEU A  56      -5.019  18.415 -16.226  1.00  9.460          C  
ATOM    892  O   LEU A  56      -5.057  17.942 -17.364  1.00  9.070          O  
ATOM    893  CB  LEU A  56      -4.268  16.817 -14.512  1.00 13.530          C  
ATOM    894  CG  LEU A  56      -4.475  15.920 -13.326  1.00 13.530          C  
ATOM    895  CD1 LEU A  56      -3.165  15.209 -13.017  1.00 13.530          C  
ATOM    896  CD2 LEU A  56      -4.971  16.702 -12.101  1.00 13.530          C  
ATOM    897  H   LEU A  56      -6.416  15.864 -15.892  1.00 11.240          H  
ATOM    898  HA  LEU A  56      -5.804  18.304 -14.260  1.00 11.740          H  
ATOM    899 1HB  LEU A  56      -3.949  16.165 -15.322  1.00 16.230          H  
ATOM    900 2HB  LEU A  56      -3.462  17.507 -14.280  1.00 16.230          H  
ATOM    901  HG  LEU A  56      -5.195  15.181 -13.610  1.00 16.230          H  
ATOM    902 1HD1 LEU A  56      -3.308  14.529 -12.204  1.00 16.230          H  
ATOM    903 2HD1 LEU A  56      -2.834  14.657 -13.885  1.00 16.230          H  
ATOM    904 3HD1 LEU A  56      -2.409  15.941 -12.749  1.00 16.230          H  
ATOM    905 1HD2 LEU A  56      -5.124  16.023 -11.269  1.00 16.230          H  
ATOM    906 2HD2 LEU A  56      -4.236  17.453 -11.819  1.00 16.230          H  
ATOM    907 3HD2 LEU A  56      -5.899  17.182 -12.332  1.00 16.230          H  
ATOM    908  N   GLY A  57      -4.496  19.615 -15.967  1.00  9.860          N  
ATOM    909  CA  GLY A  57      -3.970  20.491 -17.021  1.00  9.890          C  
ATOM    910  C   GLY A  57      -2.719  19.944 -17.712  1.00  9.600          C  
ATOM    911  O   GLY A  57      -2.348  20.393 -18.795  1.00  9.400          O  
ATOM    912  H   GLY A  57      -4.495  19.947 -15.012  1.00 11.830          H  
ATOM    913 1HA  GLY A  57      -4.750  20.653 -17.767  1.00 11.870          H  
ATOM    914 2HA  GLY A  57      -3.745  21.467 -16.593  1.00 11.870          H  
ATOM    915  N   ASN A  58      -2.068  18.975 -17.076  1.00  9.780          N  
ATOM    916  CA  ASN A  58      -0.867  18.347 -17.613  1.00  9.760          C  
ATOM    917  C   ASN A  58      -1.169  17.120 -18.470  1.00  9.250          C  
ATOM    918  O   ASN A  58      -0.248  16.452 -18.943  1.00  9.450          O  
ATOM    919  CB  ASN A  58       0.064  18.004 -16.469  1.00 13.670          C  
ATOM    920  CG  ASN A  58      -0.543  17.013 -15.517  1.00 13.670          C  
ATOM    921  OD1 ASN A  58      -1.534  16.327 -15.817  1.00 13.670          O  
ATOM    922  ND2 ASN A  58       0.031  16.933 -14.340  1.00 13.670          N  
ATOM    923  H   ASN A  58      -2.437  18.663 -16.190  1.00 11.740          H  
ATOM    924  HA  ASN A  58      -0.366  19.069 -18.259  1.00 11.710          H  
ATOM    925 1HB  ASN A  58       0.987  17.582 -16.868  1.00 16.410          H  
ATOM    926 2HB  ASN A  58       0.322  18.910 -15.924  1.00 16.410          H  
ATOM    927 1HD2 ASN A  58      -0.323  16.295 -13.653  1.00 16.410          H  
ATOM    928 2HD2 ASN A  58       0.826  17.505 -14.129  1.00 16.410          H  
ATOM    929  N   LYS A  59      -2.459  16.849 -18.678  1.00  8.840          N  
ATOM    930  CA  LYS A  59      -2.980  15.743 -19.467  1.00  8.510          C  
ATOM    931  C   LYS A  59      -2.582  14.343 -18.979  1.00  7.830          C  
ATOM    932  O   LYS A  59      -2.586  13.385 -19.755  1.00  8.070          O  
ATOM    933  CB  LYS A  59      -2.581  15.915 -20.935  1.00 12.050          C  
ATOM    934  CG  LYS A  59      -3.078  17.220 -21.555  1.00 12.050          C  
ATOM    935  CD  LYS A  59      -2.753  17.300 -23.039  1.00 12.050          C  
ATOM    936  CE  LYS A  59      -3.220  18.625 -23.636  1.00 12.050          C  
ATOM    937  NZ  LYS A  59      -2.883  18.738 -25.086  1.00 12.050          N  
ATOM    938  H   LYS A  59      -3.164  17.449 -18.240  1.00 10.610          H  
ATOM    939  HA  LYS A  59      -4.061  15.812 -19.409  1.00 10.210          H  
ATOM    940 1HB  LYS A  59      -1.498  15.878 -21.035  1.00 14.460          H  
ATOM    941 2HB  LYS A  59      -2.991  15.092 -21.520  1.00 14.460          H  
ATOM    942 1HG  LYS A  59      -4.156  17.295 -21.414  1.00 14.460          H  
ATOM    943 2HG  LYS A  59      -2.607  18.062 -21.042  1.00 14.460          H  
ATOM    944 1HD  LYS A  59      -1.675  17.205 -23.178  1.00 14.460          H  
ATOM    945 2HD  LYS A  59      -3.243  16.480 -23.562  1.00 14.460          H  
ATOM    946 1HE  LYS A  59      -4.300  18.706 -23.519  1.00 14.460          H  
ATOM    947 2HE  LYS A  59      -2.744  19.445 -23.098  1.00 14.460          H  
ATOM    948 1HZ  LYS A  59      -3.210  19.627 -25.439  1.00 14.460          H  
ATOM    949 2HZ  LYS A  59      -1.881  18.677 -25.208  1.00 14.460          H  
ATOM    950 3HZ  LYS A  59      -3.329  17.989 -25.598  1.00 14.460          H  
ATOM    951  N   ILE A  60      -2.338  14.202 -17.684  1.00  7.230          N  
ATOM    952  CA  ILE A  60      -2.008  12.918 -17.082  1.00  6.550          C  
ATOM    953  C   ILE A  60      -3.211  12.423 -16.313  1.00  5.640          C  
ATOM    954  O   ILE A  60      -3.762  13.154 -15.507  1.00  5.390          O  
ATOM    955  CB  ILE A  60      -0.787  13.053 -16.151  1.00  9.440          C  
ATOM    956  CG1 ILE A  60       0.422  13.518 -17.000  1.00  9.440          C  
ATOM    957  CG2 ILE A  60      -0.515  11.731 -15.407  1.00  9.440          C  
ATOM    958  CD1 ILE A  60       1.626  13.961 -16.213  1.00  9.440          C  
ATOM    959  H   ILE A  60      -2.326  15.037 -17.096  1.00  8.680          H  
ATOM    960  HA  ILE A  60      -1.778  12.202 -17.868  1.00  7.860          H  
ATOM    961  HB  ILE A  60      -0.983  13.827 -15.419  1.00 11.330          H  
ATOM    962 1HG1 ILE A  60       0.716  12.707 -17.659  1.00 11.330          H  
ATOM    963 2HG1 ILE A  60       0.111  14.356 -17.611  1.00 11.330          H  
ATOM    964 1HG2 ILE A  60       0.335  11.842 -14.745  1.00 11.330          H  
ATOM    965 2HG2 ILE A  60      -1.384  11.453 -14.806  1.00 11.330          H  
ATOM    966 3HG2 ILE A  60      -0.309  10.940 -16.128  1.00 11.330          H  
ATOM    967 1HD1 ILE A  60       2.405  14.278 -16.907  1.00 11.330          H  
ATOM    968 2HD1 ILE A  60       1.360  14.790 -15.574  1.00 11.330          H  
ATOM    969 3HD1 ILE A  60       2.003  13.148 -15.606  1.00 11.330          H  
ATOM    970  N   LYS A  61      -3.666  11.205 -16.578  1.00  5.540          N  
ATOM    971  CA  LYS A  61      -4.858  10.734 -15.877  1.00  5.150          C  
ATOM    972  C   LYS A  61      -4.649  10.867 -14.374  1.00  4.470          C  
ATOM    973  O   LYS A  61      -3.706  10.287 -13.823  1.00  4.840          O  
ATOM    974  CB  LYS A  61      -5.130   9.269 -16.235  1.00  7.370          C  
ATOM    975  CG  LYS A  61      -6.435   8.682 -15.681  1.00  7.370          C  
ATOM    976  CD  LYS A  61      -6.584   7.213 -16.101  1.00  7.370          C  
ATOM    977  CE  LYS A  61      -7.886   6.580 -15.604  1.00  7.370          C  
ATOM    978  NZ  LYS A  61      -9.083   6.995 -16.428  1.00  7.370          N  
ATOM    979  H   LYS A  61      -3.192  10.628 -17.259  1.00  6.650          H  
ATOM    980  HA  LYS A  61      -5.710  11.347 -16.151  1.00  6.180          H  
ATOM    981 1HB  LYS A  61      -5.168   9.169 -17.320  1.00  8.840          H  
ATOM    982 2HB  LYS A  61      -4.308   8.651 -15.876  1.00  8.840          H  
ATOM    983 1HG  LYS A  61      -6.437   8.747 -14.587  1.00  8.840          H  
ATOM    984 2HG  LYS A  61      -7.283   9.260 -16.066  1.00  8.840          H  
ATOM    985 1HD  LYS A  61      -6.557   7.146 -17.190  1.00  8.840          H  
ATOM    986 2HD  LYS A  61      -5.747   6.641 -15.698  1.00  8.840          H  
ATOM    987 1HE  LYS A  61      -7.787   5.499 -15.654  1.00  8.840          H  
ATOM    988 2HE  LYS A  61      -8.055   6.872 -14.566  1.00  8.840          H  
ATOM    989 1HZ  LYS A  61      -9.908   6.544 -16.078  1.00  8.840          H  
ATOM    990 2HZ  LYS A  61      -9.259   8.010 -16.425  1.00  8.840          H  
ATOM    991 3HZ  LYS A  61      -8.940   6.719 -17.384  1.00  8.840          H  
ATOM    992  N   TYR A  62      -5.560  11.569 -13.698  1.00  3.920          N  
ATOM    993  CA  TYR A  62      -5.410  11.748 -12.258  1.00  3.410          C  
ATOM    994  C   TYR A  62      -5.708  10.466 -11.478  1.00  2.550          C  
ATOM    995  O   TYR A  62      -6.690   9.754 -11.739  1.00  3.050          O  
ATOM    996  CB  TYR A  62      -6.232  12.937 -11.747  1.00  4.980          C  
ATOM    997  CG  TYR A  62      -5.962  13.351 -10.257  1.00  4.980          C  
ATOM    998  CD1 TYR A  62      -4.658  13.531  -9.786  1.00  4.980          C  
ATOM    999  CD2 TYR A  62      -6.998  13.642  -9.413  1.00  4.980          C  
ATOM   1000  CE1 TYR A  62      -4.436  13.962  -8.504  1.00  4.980          C  
ATOM   1001  CE2 TYR A  62      -6.768  14.074  -8.131  1.00  4.980          C  
ATOM   1002  CZ  TYR A  62      -5.498  14.234  -7.679  1.00  4.980          C  
ATOM   1003  OH  TYR A  62      -5.275  14.685  -6.396  1.00  4.980          O  
ATOM   1004  H   TYR A  62      -6.296  12.057 -14.221  1.00  4.700          H  
ATOM   1005  HA  TYR A  62      -4.364  11.986 -12.081  1.00  4.090          H  
ATOM   1006 1HB  TYR A  62      -6.070  13.772 -12.355  1.00  5.970          H  
ATOM   1007 2HB  TYR A  62      -7.276  12.707 -11.847  1.00  5.970          H  
ATOM   1008  HD1 TYR A  62      -3.807  13.337 -10.420  1.00  5.970          H  
ATOM   1009  HD2 TYR A  62      -8.004  13.544  -9.760  1.00  5.970          H  
ATOM   1010  HE1 TYR A  62      -3.417  14.097  -8.148  1.00  5.970          H  
ATOM   1011  HE2 TYR A  62      -7.605  14.305  -7.476  1.00  5.970          H  
ATOM   1012  HH  TYR A  62      -4.331  14.801  -6.252  1.00  5.970          H  
ATOM   1013  N   ALA A  63      -4.830  10.190 -10.519  1.00  1.930          N  
ATOM   1014  CA  ALA A  63      -4.884   9.028  -9.646  1.00  1.400          C  
ATOM   1015  C   ALA A  63      -6.162   8.891  -8.804  1.00  1.230          C  
ATOM   1016  O   ALA A  63      -6.653   7.771  -8.617  1.00  1.200          O  
ATOM   1017  CB  ALA A  63      -3.689   9.111  -8.731  1.00  2.170          C  
ATOM   1018  H   ALA A  63      -4.044  10.817 -10.417  1.00  2.320          H  
ATOM   1019  HA  ALA A  63      -4.805   8.137 -10.269  1.00  1.680          H  
ATOM   1020 1HB  ALA A  63      -3.656   8.269  -8.091  1.00  2.610          H  
ATOM   1021 2HB  ALA A  63      -2.778   9.155  -9.323  1.00  2.610          H  
ATOM   1022 3HB  ALA A  63      -3.772  10.004  -8.137  1.00  2.610          H  
ATOM   1023  N   LEU A  64      -6.727   9.984  -8.300  1.00  1.230          N  
ATOM   1024  CA  LEU A  64      -7.932   9.811  -7.501  1.00  1.150          C  
ATOM   1025  C   LEU A  64      -9.085   9.211  -8.330  1.00  0.980          C  
ATOM   1026  O   LEU A  64      -9.709   8.265  -7.848  1.00  0.880          O  
ATOM   1027  CB  LEU A  64      -8.310  11.106  -6.732  1.00  1.640          C  
ATOM   1028  CG  LEU A  64      -9.534  11.044  -5.771  1.00  1.640          C  
ATOM   1029  CD1 LEU A  64      -9.337  12.116  -4.709  1.00  1.640          C  
ATOM   1030  CD2 LEU A  64     -10.900  11.302  -6.527  1.00  1.640          C  
ATOM   1031  H   LEU A  64      -6.314  10.895  -8.445  1.00  1.480          H  
ATOM   1032  HA  LEU A  64      -7.700   9.081  -6.727  1.00  1.380          H  
ATOM   1033 1HB  LEU A  64      -7.471  11.331  -6.095  1.00  1.970          H  
ATOM   1034 2HB  LEU A  64      -8.406  11.940  -7.342  1.00  1.970          H  
ATOM   1035  HG  LEU A  64      -9.561  10.064  -5.290  1.00  1.970          H  
ATOM   1036 1HD1 LEU A  64     -10.153  12.080  -4.003  1.00  1.970          H  
ATOM   1037 2HD1 LEU A  64      -8.400  11.944  -4.179  1.00  1.970          H  
ATOM   1038 3HD1 LEU A  64      -9.306  13.100  -5.183  1.00  1.970          H  
ATOM   1039 1HD2 LEU A  64     -11.705  11.257  -5.810  1.00  1.970          H  
ATOM   1040 2HD2 LEU A  64     -10.877  12.289  -6.995  1.00  1.970          H  
ATOM   1041 3HD2 LEU A  64     -11.089  10.562  -7.286  1.00  1.970          H  
ATOM   1042  N   PRO A  65      -9.485   9.780  -9.500  1.00  1.030          N  
ATOM   1043  CA  PRO A  65     -10.457   9.226 -10.412  1.00  1.030          C  
ATOM   1044  C   PRO A  65     -10.170   7.800 -10.789  1.00  0.950          C  
ATOM   1045  O   PRO A  65     -11.075   6.973 -10.780  1.00  0.990          O  
ATOM   1046  CB  PRO A  65     -10.338  10.173 -11.595  1.00  1.540          C  
ATOM   1047  CG  PRO A  65      -9.958  11.457 -10.967  1.00  1.540          C  
ATOM   1048  CD  PRO A  65      -9.057  11.099  -9.885  1.00  1.540          C  
ATOM   1049  HA  PRO A  65     -11.431   9.276  -9.948  1.00  1.240          H  
ATOM   1050 1HB  PRO A  65      -9.590   9.806 -12.318  1.00  1.850          H  
ATOM   1051 2HB  PRO A  65     -11.295  10.244 -12.109  1.00  1.850          H  
ATOM   1052 1HG  PRO A  65      -9.494  12.119 -11.689  1.00  1.850          H  
ATOM   1053 2HG  PRO A  65     -10.815  11.989 -10.576  1.00  1.850          H  
ATOM   1054 1HD  PRO A  65      -8.049  11.122 -10.200  1.00  1.850          H  
ATOM   1055 2HD  PRO A  65      -9.303  11.814  -9.154  1.00  1.850          H  
ATOM   1056  N   LEU A  66      -8.898   7.433 -10.974  1.00  0.960          N  
ATOM   1057  CA  LEU A  66      -8.653   6.030 -11.269  1.00  1.030          C  
ATOM   1058  C   LEU A  66      -9.289   5.169 -10.183  1.00  0.900          C  
ATOM   1059  O   LEU A  66     -10.100   4.274 -10.465  1.00  0.880          O  
ATOM   1060  CB  LEU A  66      -7.140   5.755 -11.312  1.00  1.410          C  
ATOM   1061  CG  LEU A  66      -6.670   4.283 -11.502  1.00  1.410          C  
ATOM   1062  CD1 LEU A  66      -7.108   3.732 -12.860  1.00  1.410          C  
ATOM   1063  CD2 LEU A  66      -5.158   4.250 -11.340  1.00  1.410          C  
ATOM   1064  H   LEU A  66      -8.129   8.116 -11.008  1.00  1.150          H  
ATOM   1065  HA  LEU A  66      -9.108   5.791 -12.227  1.00  1.240          H  
ATOM   1066 1HB  LEU A  66      -6.711   6.352 -12.116  1.00  1.700          H  
ATOM   1067 2HB  LEU A  66      -6.708   6.098 -10.384  1.00  1.700          H  
ATOM   1068  HG  LEU A  66      -7.120   3.653 -10.731  1.00  1.700          H  
ATOM   1069 1HD1 LEU A  66      -6.765   2.702 -12.953  1.00  1.700          H  
ATOM   1070 2HD1 LEU A  66      -8.195   3.751 -12.942  1.00  1.700          H  
ATOM   1071 3HD1 LEU A  66      -6.672   4.331 -13.653  1.00  1.700          H  
ATOM   1072 1HD2 LEU A  66      -4.804   3.244 -11.436  1.00  1.700          H  
ATOM   1073 2HD2 LEU A  66      -4.687   4.877 -12.099  1.00  1.700          H  
ATOM   1074 3HD2 LEU A  66      -4.906   4.619 -10.360  1.00  1.700          H  
ATOM   1075  N   ALA A  67      -8.946   5.487  -8.929  1.00  0.870          N  
ATOM   1076  CA  ALA A  67      -9.474   4.746  -7.799  1.00  0.850          C  
ATOM   1077  C   ALA A  67     -10.993   4.858  -7.682  1.00  0.760          C  
ATOM   1078  O   ALA A  67     -11.668   3.857  -7.420  1.00  0.830          O  
ATOM   1079  CB  ALA A  67      -8.833   5.263  -6.511  1.00  1.200          C  
ATOM   1080  H   ALA A  67      -8.273   6.252  -8.785  1.00  1.040          H  
ATOM   1081  HA  ALA A  67      -9.229   3.699  -7.945  1.00  1.020          H  
ATOM   1082 1HB  ALA A  67      -9.199   4.702  -5.664  1.00  1.440          H  
ATOM   1083 2HB  ALA A  67      -7.748   5.165  -6.577  1.00  1.440          H  
ATOM   1084 3HB  ALA A  67      -9.089   6.310  -6.379  1.00  1.440          H  
ATOM   1085  N   TYR A  68     -11.530   6.073  -7.888  1.00  0.710          N  
ATOM   1086  CA  TYR A  68     -12.957   6.349  -7.723  1.00  0.690          C  
ATOM   1087  C   TYR A  68     -13.803   5.587  -8.715  1.00  0.620          C  
ATOM   1088  O   TYR A  68     -14.781   4.930  -8.342  1.00  0.660          O  
ATOM   1089  CB  TYR A  68     -13.253   7.844  -7.883  1.00  0.970          C  
ATOM   1090  CG  TYR A  68     -14.688   8.292  -7.461  1.00  0.970          C  
ATOM   1091  CD1 TYR A  68     -14.827   9.081  -6.344  1.00  0.970          C  
ATOM   1092  CD2 TYR A  68     -15.824   7.911  -8.136  1.00  0.970          C  
ATOM   1093  CE1 TYR A  68     -16.073   9.486  -5.902  1.00  0.970          C  
ATOM   1094  CE2 TYR A  68     -17.077   8.325  -7.693  1.00  0.970          C  
ATOM   1095  CZ  TYR A  68     -17.205   9.094  -6.597  1.00  0.970          C  
ATOM   1096  OH  TYR A  68     -18.462   9.514  -6.190  1.00  0.970          O  
ATOM   1097  H   TYR A  68     -10.896   6.848  -8.105  1.00  0.850          H  
ATOM   1098  HA  TYR A  68     -13.268   6.019  -6.747  1.00  0.830          H  
ATOM   1099 1HB  TYR A  68     -12.524   8.421  -7.310  1.00  1.170          H  
ATOM   1100 2HB  TYR A  68     -13.118   8.100  -8.921  1.00  1.170          H  
ATOM   1101  HD1 TYR A  68     -13.939   9.399  -5.806  1.00  1.170          H  
ATOM   1102  HD2 TYR A  68     -15.767   7.293  -9.020  1.00  1.170          H  
ATOM   1103  HE1 TYR A  68     -16.162  10.119  -5.018  1.00  1.170          H  
ATOM   1104  HE2 TYR A  68     -17.977   8.023  -8.239  1.00  1.170          H  
ATOM   1105  HH  TYR A  68     -19.090   9.516  -6.959  1.00  1.170          H  
ATOM   1106  N   PHE A  69     -13.478   5.689  -9.999  1.00  0.600          N  
ATOM   1107  CA  PHE A  69     -14.322   5.056 -10.987  1.00  0.610          C  
ATOM   1108  C   PHE A  69     -14.321   3.546 -10.806  1.00  0.610          C  
ATOM   1109  O   PHE A  69     -15.380   2.914 -10.856  1.00  0.660          O  
ATOM   1110  CB  PHE A  69     -13.858   5.380 -12.401  1.00  0.850          C  
ATOM   1111  CG  PHE A  69     -14.097   6.775 -12.898  1.00  0.850          C  
ATOM   1112  CD1 PHE A  69     -13.042   7.602 -13.210  1.00  0.850          C  
ATOM   1113  CD2 PHE A  69     -15.366   7.250 -13.091  1.00  0.850          C  
ATOM   1114  CE1 PHE A  69     -13.263   8.856 -13.702  1.00  0.850          C  
ATOM   1115  CE2 PHE A  69     -15.579   8.509 -13.594  1.00  0.850          C  
ATOM   1116  CZ  PHE A  69     -14.539   9.307 -13.894  1.00  0.850          C  
ATOM   1117  H   PHE A  69     -12.647   6.216 -10.277  1.00  0.720          H  
ATOM   1118  HA  PHE A  69     -15.341   5.421 -10.858  1.00  0.730          H  
ATOM   1119 1HB  PHE A  69     -12.791   5.174 -12.476  1.00  1.020          H  
ATOM   1120 2HB  PHE A  69     -14.375   4.720 -13.087  1.00  1.020          H  
ATOM   1121  HD1 PHE A  69     -12.023   7.246 -13.074  1.00  1.020          H  
ATOM   1122  HD2 PHE A  69     -16.205   6.608 -12.854  1.00  1.020          H  
ATOM   1123  HE1 PHE A  69     -12.425   9.479 -13.948  1.00  1.020          H  
ATOM   1124  HE2 PHE A  69     -16.583   8.874 -13.753  1.00  1.020          H  
ATOM   1125  HZ  PHE A  69     -14.723  10.301 -14.290  1.00  1.020          H  
ATOM   1126  N   MET A  70     -13.142   2.951 -10.562  1.00  0.580          N  
ATOM   1127  CA  MET A  70     -13.065   1.505 -10.401  1.00  0.630          C  
ATOM   1128  C   MET A  70     -13.888   1.012  -9.219  1.00  0.630          C  
ATOM   1129  O   MET A  70     -14.607   0.009  -9.316  1.00  0.680          O  
ATOM   1130  CB  MET A  70     -11.606   1.086 -10.218  1.00  0.860          C  
ATOM   1131  CG  MET A  70     -10.741   1.229 -11.467  1.00  0.860          C  
ATOM   1132  SD  MET A  70      -8.965   0.969 -11.169  1.00  0.860          S  
ATOM   1133  CE  MET A  70      -8.818  -0.777 -10.802  1.00  0.860          C  
ATOM   1134  H   MET A  70     -12.273   3.498 -10.520  1.00  0.700          H  
ATOM   1135  HA  MET A  70     -13.462   1.039 -11.300  1.00  0.760          H  
ATOM   1136 1HB  MET A  70     -11.156   1.710  -9.440  1.00  1.030          H  
ATOM   1137 2HB  MET A  70     -11.568   0.054  -9.873  1.00  1.030          H  
ATOM   1138 1HG  MET A  70     -11.073   0.519 -12.221  1.00  1.030          H  
ATOM   1139 2HG  MET A  70     -10.868   2.235 -11.863  1.00  1.030          H  
ATOM   1140 1HE  MET A  70      -7.775  -1.014 -10.616  1.00  1.030          H  
ATOM   1141 2HE  MET A  70      -9.403  -1.025  -9.919  1.00  1.030          H  
ATOM   1142 3HE  MET A  70      -9.172  -1.360 -11.650  1.00  1.030          H  
ATOM   1143  N   VAL A  71     -13.795   1.703  -8.095  1.00  0.610          N  
ATOM   1144  CA  VAL A  71     -14.510   1.250  -6.924  1.00  0.640          C  
ATOM   1145  C   VAL A  71     -16.016   1.559  -6.975  1.00  0.620          C  
ATOM   1146  O   VAL A  71     -16.834   0.771  -6.477  1.00  0.650          O  
ATOM   1147  CB  VAL A  71     -13.816   1.788  -5.680  1.00  0.880          C  
ATOM   1148  CG1 VAL A  71     -14.066   3.216  -5.453  1.00  0.880          C  
ATOM   1149  CG2 VAL A  71     -14.255   1.056  -4.569  1.00  0.880          C  
ATOM   1150  H   VAL A  71     -13.173   2.517  -8.033  1.00  0.730          H  
ATOM   1151  HA  VAL A  71     -14.413   0.173  -6.888  1.00  0.770          H  
ATOM   1152  HB  VAL A  71     -12.744   1.671  -5.822  1.00  1.060          H  
ATOM   1153 1HG1 VAL A  71     -13.513   3.497  -4.584  1.00  1.060          H  
ATOM   1154 2HG1 VAL A  71     -13.740   3.783  -6.286  1.00  1.060          H  
ATOM   1155 3HG1 VAL A  71     -15.123   3.402  -5.283  1.00  1.060          H  
ATOM   1156 1HG2 VAL A  71     -13.761   1.404  -3.682  1.00  1.060          H  
ATOM   1157 2HG2 VAL A  71     -15.299   1.237  -4.501  1.00  1.060          H  
ATOM   1158 3HG2 VAL A  71     -14.064   0.005  -4.699  1.00  1.060          H  
ATOM   1159  N   THR A  72     -16.389   2.699  -7.548  1.00  0.610          N  
ATOM   1160  CA  THR A  72     -17.784   3.070  -7.660  1.00  0.630          C  
ATOM   1161  C   THR A  72     -18.514   2.059  -8.532  1.00  0.620          C  
ATOM   1162  O   THR A  72     -19.598   1.575  -8.175  1.00  0.640          O  
ATOM   1163  CB  THR A  72     -17.918   4.482  -8.230  1.00  0.870          C  
ATOM   1164  OG1 THR A  72     -17.280   5.388  -7.356  1.00  0.870          O  
ATOM   1165  CG2 THR A  72     -19.372   4.870  -8.370  1.00  0.870          C  
ATOM   1166  H   THR A  72     -15.690   3.347  -7.916  1.00  0.730          H  
ATOM   1167  HA  THR A  72     -18.230   3.054  -6.663  1.00  0.760          H  
ATOM   1168  HB  THR A  72     -17.425   4.526  -9.198  1.00  1.050          H  
ATOM   1169  HG1 THR A  72     -16.314   5.343  -7.522  1.00  1.050          H  
ATOM   1170 1HG2 THR A  72     -19.439   5.881  -8.769  1.00  1.050          H  
ATOM   1171 2HG2 THR A  72     -19.862   4.184  -9.047  1.00  1.050          H  
ATOM   1172 3HG2 THR A  72     -19.849   4.835  -7.405  1.00  1.050          H  
ATOM   1173  N   LEU A  73     -17.913   1.697  -9.677  1.00  0.630          N  
ATOM   1174  CA  LEU A  73     -18.597   0.744 -10.521  1.00  0.650          C  
ATOM   1175  C   LEU A  73     -18.582  -0.608  -9.826  1.00  0.650          C  
ATOM   1176  O   LEU A  73     -19.538  -1.354  -9.937  1.00  0.640          O  
ATOM   1177  CB  LEU A  73     -18.005   0.672 -11.943  1.00  0.900          C  
ATOM   1178  CG  LEU A  73     -16.640  -0.007 -12.179  1.00  0.900          C  
ATOM   1179  CD1 LEU A  73     -16.826  -1.535 -12.445  1.00  0.900          C  
ATOM   1180  CD2 LEU A  73     -15.971   0.660 -13.370  1.00  0.900          C  
ATOM   1181  H   LEU A  73     -17.025   2.122  -9.964  1.00  0.760          H  
ATOM   1182  HA  LEU A  73     -19.633   1.060 -10.623  1.00  0.780          H  
ATOM   1183 1HB  LEU A  73     -18.711   0.164 -12.560  1.00  1.080          H  
ATOM   1184 2HB  LEU A  73     -17.912   1.689 -12.313  1.00  1.080          H  
ATOM   1185  HG  LEU A  73     -16.021   0.116 -11.306  1.00  1.080          H  
ATOM   1186 1HD1 LEU A  73     -15.850  -1.986 -12.615  1.00  1.080          H  
ATOM   1187 2HD1 LEU A  73     -17.292  -2.042 -11.618  1.00  1.080          H  
ATOM   1188 3HD1 LEU A  73     -17.447  -1.670 -13.332  1.00  1.080          H  
ATOM   1189 1HD2 LEU A  73     -15.000   0.202 -13.544  1.00  1.080          H  
ATOM   1190 2HD2 LEU A  73     -16.603   0.524 -14.246  1.00  1.080          H  
ATOM   1191 3HD2 LEU A  73     -15.841   1.726 -13.164  1.00  1.080          H  
ATOM   1192  N   THR A  74     -17.560  -0.924  -9.017  1.00  0.710          N  
ATOM   1193  CA  THR A  74     -17.562  -2.207  -8.320  1.00  0.750          C  
ATOM   1194  C   THR A  74     -18.859  -2.402  -7.534  1.00  0.690          C  
ATOM   1195  O   THR A  74     -19.493  -3.453  -7.655  1.00  0.680          O  
ATOM   1196  CB  THR A  74     -16.334  -2.343  -7.388  1.00  1.030          C  
ATOM   1197  OG1 THR A  74     -15.140  -2.337  -8.190  1.00  1.030          O  
ATOM   1198  CG2 THR A  74     -16.397  -3.617  -6.535  1.00  1.030          C  
ATOM   1199  H   THR A  74     -16.740  -0.320  -8.954  1.00  0.850          H  
ATOM   1200  HA  THR A  74     -17.497  -3.000  -9.065  1.00  0.900          H  
ATOM   1201  HB  THR A  74     -16.301  -1.513  -6.718  1.00  1.240          H  
ATOM   1202  HG1 THR A  74     -15.020  -1.473  -8.627  1.00  1.240          H  
ATOM   1203 1HG2 THR A  74     -15.518  -3.665  -5.896  1.00  1.240          H  
ATOM   1204 2HG2 THR A  74     -17.288  -3.616  -5.910  1.00  1.240          H  
ATOM   1205 3HG2 THR A  74     -16.418  -4.480  -7.189  1.00  1.240          H  
ATOM   1206  N   ILE A  75     -19.297  -1.401  -6.753  1.00  0.700          N  
ATOM   1207  CA  ILE A  75     -20.578  -1.613  -6.055  1.00  0.740          C  
ATOM   1208  C   ILE A  75     -21.740  -1.767  -7.021  1.00  0.720          C  
ATOM   1209  O   ILE A  75     -22.591  -2.646  -6.830  1.00  0.800          O  
ATOM   1210  CB  ILE A  75     -20.976  -0.487  -5.057  1.00  1.020          C  
ATOM   1211  CG1 ILE A  75     -20.058  -0.485  -3.845  1.00  1.020          C  
ATOM   1212  CG2 ILE A  75     -22.482  -0.673  -4.589  1.00  1.020          C  
ATOM   1213  CD1 ILE A  75     -20.181   0.743  -2.958  1.00  1.020          C  
ATOM   1214  H   ILE A  75     -18.716  -0.557  -6.657  1.00  0.840          H  
ATOM   1215  HA  ILE A  75     -20.500  -2.534  -5.491  1.00  0.890          H  
ATOM   1216  HB  ILE A  75     -20.866   0.473  -5.554  1.00  1.220          H  
ATOM   1217 1HG1 ILE A  75     -20.309  -1.333  -3.244  1.00  1.220          H  
ATOM   1218 2HG1 ILE A  75     -19.024  -0.580  -4.182  1.00  1.220          H  
ATOM   1219 1HG2 ILE A  75     -22.763   0.121  -3.913  1.00  1.220          H  
ATOM   1220 2HG2 ILE A  75     -23.163  -0.637  -5.434  1.00  1.220          H  
ATOM   1221 3HG2 ILE A  75     -22.591  -1.635  -4.084  1.00  1.220          H  
ATOM   1222 1HD1 ILE A  75     -19.523   0.654  -2.131  1.00  1.220          H  
ATOM   1223 2HD1 ILE A  75     -19.909   1.599  -3.530  1.00  1.220          H  
ATOM   1224 3HD1 ILE A  75     -21.186   0.863  -2.579  1.00  1.220          H  
ATOM   1225  N   PHE A  76     -21.834  -0.890  -8.017  1.00  0.700          N  
ATOM   1226  CA  PHE A  76     -22.982  -0.945  -8.915  1.00  0.810          C  
ATOM   1227  C   PHE A  76     -23.034  -2.246  -9.746  1.00  0.740          C  
ATOM   1228  O   PHE A  76     -24.104  -2.841  -9.937  1.00  0.780          O  
ATOM   1229  CB  PHE A  76     -22.935   0.258  -9.853  1.00  1.090          C  
ATOM   1230  CG  PHE A  76     -23.132   1.651  -9.243  1.00  1.090          C  
ATOM   1231  CD1 PHE A  76     -23.949   1.887  -8.130  1.00  1.090          C  
ATOM   1232  CD2 PHE A  76     -22.490   2.754  -9.825  1.00  1.090          C  
ATOM   1233  CE1 PHE A  76     -24.118   3.170  -7.636  1.00  1.090          C  
ATOM   1234  CE2 PHE A  76     -22.668   4.026  -9.323  1.00  1.090          C  
ATOM   1235  CZ  PHE A  76     -23.483   4.234  -8.234  1.00  1.090          C  
ATOM   1236  H   PHE A  76     -21.107  -0.171  -8.138  1.00  0.840          H  
ATOM   1237  HA  PHE A  76     -23.887  -0.913  -8.316  1.00  0.970          H  
ATOM   1238 1HB  PHE A  76     -21.995   0.250 -10.395  1.00  1.310          H  
ATOM   1239 2HB  PHE A  76     -23.726   0.132 -10.551  1.00  1.310          H  
ATOM   1240  HD1 PHE A  76     -24.464   1.067  -7.645  1.00  1.310          H  
ATOM   1241  HD2 PHE A  76     -21.849   2.603 -10.692  1.00  1.310          H  
ATOM   1242  HE1 PHE A  76     -24.761   3.338  -6.768  1.00  1.310          H  
ATOM   1243  HE2 PHE A  76     -22.169   4.876  -9.792  1.00  1.310          H  
ATOM   1244  HZ  PHE A  76     -23.623   5.243  -7.843  1.00  1.310          H  
ATOM   1245  N   ALA A  77     -21.888  -2.657 -10.276  1.00  0.750          N  
ATOM   1246  CA  ALA A  77     -21.772  -3.866 -11.071  1.00  0.830          C  
ATOM   1247  C   ALA A  77     -22.040  -5.098 -10.220  1.00  0.800          C  
ATOM   1248  O   ALA A  77     -22.718  -6.034 -10.650  1.00  0.900          O  
ATOM   1249  CB  ALA A  77     -20.388  -3.943 -11.682  1.00  1.130          C  
ATOM   1250  H   ALA A  77     -21.055  -2.115 -10.105  1.00  0.900          H  
ATOM   1251  HA  ALA A  77     -22.517  -3.828 -11.864  1.00  1.000          H  
ATOM   1252 1HB  ALA A  77     -20.307  -4.838 -12.295  1.00  1.360          H  
ATOM   1253 2HB  ALA A  77     -20.214  -3.067 -12.292  1.00  1.360          H  
ATOM   1254 3HB  ALA A  77     -19.647  -3.974 -10.882  1.00  1.360          H  
ATOM   1255  N   TYR A  78     -21.531  -5.112  -8.993  1.00  0.740          N  
ATOM   1256  CA  TYR A  78     -21.771  -6.239  -8.131  1.00  0.790          C  
ATOM   1257  C   TYR A  78     -23.254  -6.373  -7.802  1.00  0.770          C  
ATOM   1258  O   TYR A  78     -23.785  -7.490  -7.829  1.00  0.840          O  
ATOM   1259  CB  TYR A  78     -20.922  -6.197  -6.874  1.00  1.090          C  
ATOM   1260  CG  TYR A  78     -21.162  -7.415  -6.048  1.00  1.090          C  
ATOM   1261  CD1 TYR A  78     -20.618  -8.634  -6.417  1.00  1.090          C  
ATOM   1262  CD2 TYR A  78     -21.939  -7.331  -4.954  1.00  1.090          C  
ATOM   1263  CE1 TYR A  78     -20.886  -9.742  -5.664  1.00  1.090          C  
ATOM   1264  CE2 TYR A  78     -22.192  -8.437  -4.211  1.00  1.090          C  
ATOM   1265  CZ  TYR A  78     -21.681  -9.619  -4.555  1.00  1.090          C  
ATOM   1266  OH  TYR A  78     -21.971 -10.683  -3.786  1.00  1.090          O  
ATOM   1267  H   TYR A  78     -20.937  -4.356  -8.642  1.00  0.890          H  
ATOM   1268  HA  TYR A  78     -21.486  -7.137  -8.674  1.00  0.950          H  
ATOM   1269 1HB  TYR A  78     -19.866  -6.142  -7.136  1.00  1.300          H  
ATOM   1270 2HB  TYR A  78     -21.169  -5.310  -6.285  1.00  1.300          H  
ATOM   1271  HD1 TYR A  78     -19.993  -8.713  -7.302  1.00  1.300          H  
ATOM   1272  HD2 TYR A  78     -22.355  -6.374  -4.686  1.00  1.300          H  
ATOM   1273  HE1 TYR A  78     -20.477 -10.704  -5.944  1.00  1.300          H  
ATOM   1274  HE2 TYR A  78     -22.808  -8.386  -3.338  1.00  1.300          H  
ATOM   1275  HH  TYR A  78     -21.425 -11.443  -4.029  1.00  1.300          H  
ATOM   1276  N   SER A  79     -23.921  -5.252  -7.441  1.00  0.770          N  
ATOM   1277  CA  SER A  79     -25.330  -5.318  -7.059  1.00  0.890          C  
ATOM   1278  C   SER A  79     -26.193  -5.829  -8.224  1.00  0.960          C  
ATOM   1279  O   SER A  79     -27.189  -6.523  -7.986  1.00  1.040          O  
ATOM   1280  CB  SER A  79     -25.801  -3.954  -6.603  1.00  1.200          C  
ATOM   1281  OG  SER A  79     -25.898  -3.062  -7.669  1.00  1.200          O  
ATOM   1282  H   SER A  79     -23.446  -4.343  -7.401  1.00  0.920          H  
ATOM   1283  HA  SER A  79     -25.423  -6.008  -6.225  1.00  1.070          H  
ATOM   1284 1HB  SER A  79     -26.747  -4.036  -6.101  1.00  1.440          H  
ATOM   1285 2HB  SER A  79     -25.081  -3.564  -5.880  1.00  1.440          H  
ATOM   1286  HG  SER A  79     -26.004  -2.193  -7.280  1.00  1.440          H  
ATOM   1287  N   PHE A  80     -25.765  -5.572  -9.475  1.00  0.990          N  
ATOM   1288  CA  PHE A  80     -26.422  -6.099 -10.677  1.00  1.130          C  
ATOM   1289  C   PHE A  80     -26.429  -7.610 -10.623  1.00  1.070          C  
ATOM   1290  O   PHE A  80     -27.469  -8.265 -10.721  1.00  1.160          O  
ATOM   1291  CB  PHE A  80     -25.649  -5.661 -11.917  1.00  1.530          C  
ATOM   1292  CG  PHE A  80     -26.031  -6.221 -13.249  1.00  1.530          C  
ATOM   1293  CD1 PHE A  80     -27.103  -5.761 -13.944  1.00  1.530          C  
ATOM   1294  CD2 PHE A  80     -25.236  -7.191 -13.830  1.00  1.530          C  
ATOM   1295  CE1 PHE A  80     -27.408  -6.238 -15.185  1.00  1.530          C  
ATOM   1296  CE2 PHE A  80     -25.522  -7.679 -15.073  1.00  1.530          C  
ATOM   1297  CZ  PHE A  80     -26.616  -7.197 -15.758  1.00  1.530          C  
ATOM   1298  H   PHE A  80     -24.989  -4.904  -9.578  1.00  1.190          H  
ATOM   1299  HA  PHE A  80     -27.446  -5.728 -10.718  1.00  1.360          H  
ATOM   1300 1HB  PHE A  80     -25.682  -4.609 -11.967  1.00  1.830          H  
ATOM   1301 2HB  PHE A  80     -24.645  -5.907 -11.789  1.00  1.830          H  
ATOM   1302  HD1 PHE A  80     -27.700  -4.992 -13.514  1.00  1.830          H  
ATOM   1303  HD2 PHE A  80     -24.365  -7.561 -13.292  1.00  1.830          H  
ATOM   1304  HE1 PHE A  80     -28.275  -5.835 -15.718  1.00  1.830          H  
ATOM   1305  HE2 PHE A  80     -24.884  -8.440 -15.521  1.00  1.830          H  
ATOM   1306  HZ  PHE A  80     -26.850  -7.573 -16.751  1.00  1.830          H  
ATOM   1307  N   PHE A  81     -25.260  -8.185 -10.417  1.00  0.960          N  
ATOM   1308  CA  PHE A  81     -25.208  -9.628 -10.375  1.00  1.010          C  
ATOM   1309  C   PHE A  81     -25.967 -10.184  -9.180  1.00  0.960          C  
ATOM   1310  O   PHE A  81     -26.635 -11.218  -9.289  1.00  1.020          O  
ATOM   1311  CB  PHE A  81     -23.769 -10.100 -10.360  1.00  1.390          C  
ATOM   1312  CG  PHE A  81     -23.128  -9.895 -11.676  1.00  1.390          C  
ATOM   1313  CD1 PHE A  81     -22.176  -8.906 -11.841  1.00  1.390          C  
ATOM   1314  CD2 PHE A  81     -23.497 -10.665 -12.769  1.00  1.390          C  
ATOM   1315  CE1 PHE A  81     -21.595  -8.692 -13.068  1.00  1.390          C  
ATOM   1316  CE2 PHE A  81     -22.921 -10.455 -13.998  1.00  1.390          C  
ATOM   1317  CZ  PHE A  81     -21.966  -9.467 -14.150  1.00  1.390          C  
ATOM   1318  H   PHE A  81     -24.413  -7.604 -10.347  1.00  1.150          H  
ATOM   1319  HA  PHE A  81     -25.682 -10.004 -11.278  1.00  1.210          H  
ATOM   1320 1HB  PHE A  81     -23.211  -9.536  -9.606  1.00  1.670          H  
ATOM   1321 2HB  PHE A  81     -23.718 -11.155 -10.101  1.00  1.670          H  
ATOM   1322  HD1 PHE A  81     -21.887  -8.292 -10.989  1.00  1.670          H  
ATOM   1323  HD2 PHE A  81     -24.254 -11.441 -12.646  1.00  1.670          H  
ATOM   1324  HE1 PHE A  81     -20.846  -7.910 -13.182  1.00  1.670          H  
ATOM   1325  HE2 PHE A  81     -23.216 -11.065 -14.853  1.00  1.670          H  
ATOM   1326  HZ  PHE A  81     -21.509  -9.298 -15.123  1.00  1.670          H  
ATOM   1327  N   ALA A  82     -25.870  -9.508  -8.030  1.00  0.910          N  
ATOM   1328  CA  ALA A  82     -26.529  -9.989  -6.824  1.00  0.930          C  
ATOM   1329  C   ALA A  82     -28.044 -10.112  -7.013  1.00  0.950          C  
ATOM   1330  O   ALA A  82     -28.639 -11.131  -6.628  1.00  0.980          O  
ATOM   1331  CB  ALA A  82     -26.237  -9.038  -5.673  1.00  1.290          C  
ATOM   1332  H   ALA A  82     -25.287  -8.666  -7.996  1.00  1.090          H  
ATOM   1333  HA  ALA A  82     -26.131 -10.974  -6.592  1.00  1.120          H  
ATOM   1334 1HB  ALA A  82     -26.708  -9.414  -4.773  1.00  1.550          H  
ATOM   1335 2HB  ALA A  82     -25.159  -8.964  -5.527  1.00  1.550          H  
ATOM   1336 3HB  ALA A  82     -26.641  -8.061  -5.907  1.00  1.550          H  
ATOM   1337  N   ILE A  83     -28.657  -9.126  -7.679  1.00  0.970          N  
ATOM   1338  CA  ILE A  83     -30.091  -9.189  -7.901  1.00  1.050          C  
ATOM   1339  C   ILE A  83     -30.469 -10.211  -8.940  1.00  1.040          C  
ATOM   1340  O   ILE A  83     -31.503 -10.863  -8.796  1.00  1.090          O  
ATOM   1341  CB  ILE A  83     -30.689  -7.812  -8.230  1.00  1.440          C  
ATOM   1342  CG1 ILE A  83     -32.230  -7.811  -8.152  1.00  1.440          C  
ATOM   1343  CG2 ILE A  83     -30.264  -7.267  -9.581  1.00  1.440          C  
ATOM   1344  CD1 ILE A  83     -32.808  -8.069  -6.816  1.00  1.440          C  
ATOM   1345  H   ILE A  83     -28.118  -8.293  -7.942  1.00  1.160          H  
ATOM   1346  HA  ILE A  83     -30.524  -9.509  -6.965  1.00  1.260          H  
ATOM   1347  HB  ILE A  83     -30.342  -7.178  -7.490  1.00  1.730          H  
ATOM   1348 1HG1 ILE A  83     -32.565  -6.836  -8.472  1.00  1.730          H  
ATOM   1349 2HG1 ILE A  83     -32.634  -8.538  -8.817  1.00  1.730          H  
ATOM   1350 1HG2 ILE A  83     -30.673  -6.286  -9.710  1.00  1.730          H  
ATOM   1351 2HG2 ILE A  83     -29.205  -7.201  -9.601  1.00  1.730          H  
ATOM   1352 3HG2 ILE A  83     -30.609  -7.898 -10.389  1.00  1.730          H  
ATOM   1353 1HD1 ILE A  83     -33.859  -7.984  -6.911  1.00  1.730          H  
ATOM   1354 2HD1 ILE A  83     -32.564  -9.061  -6.460  1.00  1.730          H  
ATOM   1355 3HD1 ILE A  83     -32.444  -7.335  -6.122  1.00  1.730          H  
ATOM   1356  N   LEU A  84     -29.668 -10.364  -9.991  1.00  1.030          N  
ATOM   1357  CA  LEU A  84     -30.018 -11.355 -10.982  1.00  1.070          C  
ATOM   1358  C   LEU A  84     -30.018 -12.732 -10.333  1.00  1.040          C  
ATOM   1359  O   LEU A  84     -30.916 -13.546 -10.587  1.00  1.090          O  
ATOM   1360  CB  LEU A  84     -28.997 -11.333 -12.120  1.00  1.480          C  
ATOM   1361  CG  LEU A  84     -28.972 -10.080 -13.024  1.00  1.480          C  
ATOM   1362  CD1 LEU A  84     -27.773 -10.175 -13.913  1.00  1.480          C  
ATOM   1363  CD2 LEU A  84     -30.228  -9.969 -13.858  1.00  1.480          C  
ATOM   1364  H   LEU A  84     -28.839  -9.767 -10.112  1.00  1.240          H  
ATOM   1365  HA  LEU A  84     -31.012 -11.154 -11.352  1.00  1.280          H  
ATOM   1366 1HB  LEU A  84     -28.004 -11.427 -11.676  1.00  1.780          H  
ATOM   1367 2HB  LEU A  84     -29.169 -12.200 -12.753  1.00  1.780          H  
ATOM   1368  HG  LEU A  84     -28.882  -9.191 -12.416  1.00  1.780          H  
ATOM   1369 1HD1 LEU A  84     -27.749  -9.308 -14.530  1.00  1.780          H  
ATOM   1370 2HD1 LEU A  84     -26.868 -10.221 -13.313  1.00  1.780          H  
ATOM   1371 3HD1 LEU A  84     -27.844 -11.062 -14.536  1.00  1.780          H  
ATOM   1372 1HD2 LEU A  84     -30.157  -9.079 -14.485  1.00  1.780          H  
ATOM   1373 2HD2 LEU A  84     -30.329 -10.851 -14.489  1.00  1.780          H  
ATOM   1374 3HD2 LEU A  84     -31.091  -9.881 -13.224  1.00  1.780          H  
ATOM   1375  N   ARG A  85     -29.034 -12.981  -9.454  1.00  0.970          N  
ATOM   1376  CA  ARG A  85     -28.944 -14.255  -8.768  1.00  0.950          C  
ATOM   1377  C   ARG A  85     -30.138 -14.475  -7.846  1.00  0.930          C  
ATOM   1378  O   ARG A  85     -30.701 -15.568  -7.833  1.00  0.940          O  
ATOM   1379  CB  ARG A  85     -27.670 -14.339  -7.944  1.00  1.340          C  
ATOM   1380  CG  ARG A  85     -26.344 -14.323  -8.692  1.00  1.340          C  
ATOM   1381  CD  ARG A  85     -26.066 -15.564  -9.407  1.00  1.340          C  
ATOM   1382  NE  ARG A  85     -24.697 -15.583  -9.891  1.00  1.340          N  
ATOM   1383  CZ  ARG A  85     -24.226 -15.138 -11.076  1.00  1.340          C  
ATOM   1384  NH1 ARG A  85     -25.006 -14.590 -11.991  1.00  1.340          N  
ATOM   1385  NH2 ARG A  85     -22.932 -15.268 -11.285  1.00  1.340          N  
ATOM   1386  H   ARG A  85     -28.304 -12.275  -9.300  1.00  1.160          H  
ATOM   1387  HA  ARG A  85     -28.938 -15.047  -9.513  1.00  1.140          H  
ATOM   1388 1HB  ARG A  85     -27.651 -13.529  -7.215  1.00  1.610          H  
ATOM   1389 2HB  ARG A  85     -27.675 -15.265  -7.405  1.00  1.610          H  
ATOM   1390 1HG  ARG A  85     -26.365 -13.555  -9.439  1.00  1.610          H  
ATOM   1391 2HG  ARG A  85     -25.525 -14.131  -7.995  1.00  1.610          H  
ATOM   1392 1HD  ARG A  85     -26.192 -16.402  -8.721  1.00  1.610          H  
ATOM   1393 2HD  ARG A  85     -26.737 -15.680 -10.252  1.00  1.610          H  
ATOM   1394  HE  ARG A  85     -23.985 -15.971  -9.258  1.00  1.610          H  
ATOM   1395 1HH1 ARG A  85     -25.988 -14.467 -11.814  1.00  1.610          H  
ATOM   1396 2HH1 ARG A  85     -24.612 -14.271 -12.861  1.00  1.610          H  
ATOM   1397 1HH2 ARG A  85     -22.362 -15.693 -10.523  1.00  1.610          H  
ATOM   1398 2HH2 ARG A  85     -22.507 -14.957 -12.142  1.00  1.610          H  
ATOM   1399  N   LYS A  86     -30.563 -13.438  -7.107  1.00  0.920          N  
ATOM   1400  CA  LYS A  86     -31.695 -13.607  -6.205  1.00  0.930          C  
ATOM   1401  C   LYS A  86     -32.997 -13.864  -6.961  1.00  0.950          C  
ATOM   1402  O   LYS A  86     -33.820 -14.684  -6.526  1.00  0.970          O  
ATOM   1403  CB  LYS A  86     -31.858 -12.396  -5.289  1.00  1.300          C  
ATOM   1404  CG  LYS A  86     -33.011 -12.515  -4.254  1.00  1.300          C  
ATOM   1405  CD  LYS A  86     -32.749 -13.639  -3.222  1.00  1.300          C  
ATOM   1406  CE  LYS A  86     -33.816 -13.667  -2.132  1.00  1.300          C  
ATOM   1407  NZ  LYS A  86     -33.599 -14.789  -1.159  1.00  1.300          N  
ATOM   1408  H   LYS A  86     -30.041 -12.553  -7.116  1.00  1.100          H  
ATOM   1409  HA  LYS A  86     -31.490 -14.478  -5.590  1.00  1.120          H  
ATOM   1410 1HB  LYS A  86     -30.925 -12.224  -4.751  1.00  1.560          H  
ATOM   1411 2HB  LYS A  86     -32.043 -11.508  -5.898  1.00  1.560          H  
ATOM   1412 1HG  LYS A  86     -33.116 -11.564  -3.728  1.00  1.560          H  
ATOM   1413 2HG  LYS A  86     -33.948 -12.719  -4.766  1.00  1.560          H  
ATOM   1414 1HD  LYS A  86     -32.774 -14.608  -3.720  1.00  1.560          H  
ATOM   1415 2HD  LYS A  86     -31.768 -13.503  -2.769  1.00  1.560          H  
ATOM   1416 1HE  LYS A  86     -33.798 -12.721  -1.592  1.00  1.560          H  
ATOM   1417 2HE  LYS A  86     -34.794 -13.790  -2.597  1.00  1.560          H  
ATOM   1418 1HZ  LYS A  86     -34.328 -14.774  -0.458  1.00  1.560          H  
ATOM   1419 2HZ  LYS A  86     -33.628 -15.673  -1.653  1.00  1.560          H  
ATOM   1420 3HZ  LYS A  86     -32.701 -14.686  -0.709  1.00  1.560          H  
ATOM   1421  N   MET A  87     -33.210 -13.151  -8.071  1.00  0.950          N  
ATOM   1422  CA  MET A  87     -34.425 -13.354  -8.840  1.00  0.970          C  
ATOM   1423  C   MET A  87     -34.464 -14.791  -9.356  1.00  0.970          C  
ATOM   1424  O   MET A  87     -35.508 -15.462  -9.277  1.00  1.000          O  
ATOM   1425  CB  MET A  87     -34.490 -12.341  -9.985  1.00  1.350          C  
ATOM   1426  CG  MET A  87     -34.753 -10.908  -9.515  1.00  1.350          C  
ATOM   1427  SD  MET A  87     -35.056  -9.707 -10.836  1.00  1.350          S  
ATOM   1428  CE  MET A  87     -33.446  -9.489 -11.616  1.00  1.350          C  
ATOM   1429  H   MET A  87     -32.524 -12.449  -8.369  1.00  1.140          H  
ATOM   1430  HA  MET A  87     -35.279 -13.212  -8.190  1.00  1.160          H  
ATOM   1431 1HB  MET A  87     -33.535 -12.350 -10.515  1.00  1.620          H  
ATOM   1432 2HB  MET A  87     -35.268 -12.628 -10.688  1.00  1.620          H  
ATOM   1433 1HG  MET A  87     -35.630 -10.937  -8.907  1.00  1.620          H  
ATOM   1434 2HG  MET A  87     -33.937 -10.559  -8.901  1.00  1.620          H  
ATOM   1435 1HE  MET A  87     -33.534  -8.759 -12.429  1.00  1.620          H  
ATOM   1436 2HE  MET A  87     -32.724  -9.140 -10.903  1.00  1.620          H  
ATOM   1437 3HE  MET A  87     -33.120 -10.437 -12.022  1.00  1.620          H  
ATOM   1438  N   ALA A  88     -33.311 -15.268  -9.868  1.00  0.960          N  
ATOM   1439  CA  ALA A  88     -33.182 -16.629 -10.353  1.00  0.970          C  
ATOM   1440  C   ALA A  88     -33.395 -17.623  -9.232  1.00  0.940          C  
ATOM   1441  O   ALA A  88     -33.983 -18.681  -9.438  1.00  0.910          O  
ATOM   1442  CB  ALA A  88     -31.811 -16.848 -10.961  1.00  1.350          C  
ATOM   1443  H   ALA A  88     -32.494 -14.651  -9.943  1.00  1.150          H  
ATOM   1444  HA  ALA A  88     -33.945 -16.792 -11.111  1.00  1.160          H  
ATOM   1445 1HB  ALA A  88     -31.736 -17.866 -11.337  1.00  1.620          H  
ATOM   1446 2HB  ALA A  88     -31.662 -16.143 -11.777  1.00  1.620          H  
ATOM   1447 3HB  ALA A  88     -31.051 -16.683 -10.198  1.00  1.620          H  
ATOM   1448  N   ALA A  89     -32.897 -17.308  -8.033  1.00  0.950          N  
ATOM   1449  CA  ALA A  89     -33.004 -18.223  -6.911  1.00  0.930          C  
ATOM   1450  C   ALA A  89     -34.418 -18.556  -6.582  1.00  0.840          C  
ATOM   1451  O   ALA A  89     -34.770 -19.732  -6.441  1.00  0.730          O  
ATOM   1452  CB  ALA A  89     -32.371 -17.626  -5.687  1.00  1.310          C  
ATOM   1453  H   ALA A  89     -32.359 -16.444  -7.924  1.00  1.140          H  
ATOM   1454  HA  ALA A  89     -32.486 -19.126  -7.160  1.00  1.120          H  
ATOM   1455 1HB  ALA A  89     -32.419 -18.335  -4.864  1.00  1.570          H  
ATOM   1456 2HB  ALA A  89     -31.364 -17.406  -5.928  1.00  1.570          H  
ATOM   1457 3HB  ALA A  89     -32.886 -16.716  -5.411  1.00  1.570          H  
ATOM   1458  N   ASN A  90     -35.268 -17.547  -6.555  1.00  0.850          N  
ATOM   1459  CA  ASN A  90     -36.636 -17.836  -6.218  1.00  0.860          C  
ATOM   1460  C   ASN A  90     -37.348 -18.538  -7.357  1.00  0.860          C  
ATOM   1461  O   ASN A  90     -38.047 -19.534  -7.138  1.00  0.850          O  
ATOM   1462  CB  ASN A  90     -37.357 -16.573  -5.824  1.00  1.200          C  
ATOM   1463  CG  ASN A  90     -36.939 -16.062  -4.465  1.00  1.200          C  
ATOM   1464  OD1 ASN A  90     -36.357 -16.782  -3.641  1.00  1.200          O  
ATOM   1465  ND2 ASN A  90     -37.247 -14.826  -4.203  1.00  1.200          N  
ATOM   1466  H   ASN A  90     -34.919 -16.587  -6.679  1.00  1.020          H  
ATOM   1467  HA  ASN A  90     -36.642 -18.517  -5.366  1.00  1.030          H  
ATOM   1468 1HB  ASN A  90     -37.133 -15.813  -6.568  1.00  1.440          H  
ATOM   1469 2HB  ASN A  90     -38.433 -16.740  -5.834  1.00  1.440          H  
ATOM   1470 1HD2 ASN A  90     -37.011 -14.430  -3.320  1.00  1.440          H  
ATOM   1471 2HD2 ASN A  90     -37.728 -14.273  -4.880  1.00  1.440          H  
ATOM   1472  N   ALA A  91     -37.162 -18.055  -8.589  1.00  0.910          N  
ATOM   1473  CA  ALA A  91     -37.869 -18.665  -9.702  1.00  0.940          C  
ATOM   1474  C   ALA A  91     -37.479 -20.126  -9.901  1.00  0.850          C  
ATOM   1475  O   ALA A  91     -38.342 -20.983 -10.122  1.00  0.880          O  
ATOM   1476  CB  ALA A  91     -37.583 -17.887 -10.971  1.00  1.300          C  
ATOM   1477  H   ALA A  91     -36.556 -17.242  -8.751  1.00  1.090          H  
ATOM   1478  HA  ALA A  91     -38.935 -18.627  -9.486  1.00  1.130          H  
ATOM   1479 1HB  ALA A  91     -38.134 -18.325 -11.798  1.00  1.560          H  
ATOM   1480 2HB  ALA A  91     -37.887 -16.850 -10.836  1.00  1.560          H  
ATOM   1481 3HB  ALA A  91     -36.513 -17.925 -11.180  1.00  1.560          H  
ATOM   1482  N   ARG A  92     -36.185 -20.418  -9.784  1.00  0.770          N  
ATOM   1483  CA  ARG A  92     -35.687 -21.754 -10.015  1.00  0.730          C  
ATOM   1484  C   ARG A  92     -36.004 -22.689  -8.874  1.00  0.630          C  
ATOM   1485  O   ARG A  92     -36.429 -23.823  -9.119  1.00  0.650          O  
ATOM   1486  CB  ARG A  92     -34.189 -21.699 -10.238  1.00  1.040          C  
ATOM   1487  CG  ARG A  92     -33.464 -23.028 -10.486  1.00  1.040          C  
ATOM   1488  CD  ARG A  92     -33.914 -23.715 -11.712  1.00  1.040          C  
ATOM   1489  NE  ARG A  92     -33.106 -24.893 -11.981  1.00  1.040          N  
ATOM   1490  CZ  ARG A  92     -33.381 -25.834 -12.910  1.00  1.040          C  
ATOM   1491  NH1 ARG A  92     -34.453 -25.735 -13.671  1.00  1.040          N  
ATOM   1492  NH2 ARG A  92     -32.562 -26.866 -13.056  1.00  1.040          N  
ATOM   1493  H   ARG A  92     -35.506 -19.682  -9.584  1.00  0.920          H  
ATOM   1494  HA  ARG A  92     -36.160 -22.132 -10.918  1.00  0.880          H  
ATOM   1495 1HB  ARG A  92     -33.972 -21.040 -11.076  1.00  1.250          H  
ATOM   1496 2HB  ARG A  92     -33.754 -21.247  -9.367  1.00  1.250          H  
ATOM   1497 1HG  ARG A  92     -32.400 -22.831 -10.598  1.00  1.250          H  
ATOM   1498 2HG  ARG A  92     -33.613 -23.690  -9.638  1.00  1.250          H  
ATOM   1499 1HD  ARG A  92     -34.947 -24.037 -11.585  1.00  1.250          H  
ATOM   1500 2HD  ARG A  92     -33.836 -23.036 -12.561  1.00  1.250          H  
ATOM   1501  HE  ARG A  92     -32.270 -25.018 -11.420  1.00  1.250          H  
ATOM   1502 1HH1 ARG A  92     -35.080 -24.952 -13.566  1.00  1.250          H  
ATOM   1503 2HH1 ARG A  92     -34.650 -26.443 -14.364  1.00  1.250          H  
ATOM   1504 1HH2 ARG A  92     -31.738 -26.946 -12.476  1.00  1.250          H  
ATOM   1505 2HH2 ARG A  92     -32.758 -27.575 -13.748  1.00  1.250          H  
ATOM   1506  N   MET A  93     -35.810 -22.251  -7.625  1.00  0.620          N  
ATOM   1507  CA  MET A  93     -36.060 -23.152  -6.526  1.00  0.670          C  
ATOM   1508  C   MET A  93     -37.535 -23.517  -6.516  1.00  0.710          C  
ATOM   1509  O   MET A  93     -37.884 -24.653  -6.194  1.00  0.770          O  
ATOM   1510  CB  MET A  93     -35.636 -22.551  -5.190  1.00  0.920          C  
ATOM   1511  CG  MET A  93     -35.580 -23.588  -4.067  1.00  0.920          C  
ATOM   1512  SD  MET A  93     -35.023 -22.944  -2.469  1.00  0.920          S  
ATOM   1513  CE  MET A  93     -34.768 -24.470  -1.524  1.00  0.920          C  
ATOM   1514  H   MET A  93     -35.464 -21.308  -7.423  1.00  0.740          H  
ATOM   1515  HA  MET A  93     -35.490 -24.067  -6.687  1.00  0.800          H  
ATOM   1516 1HB  MET A  93     -34.650 -22.097  -5.292  1.00  1.100          H  
ATOM   1517 2HB  MET A  93     -36.334 -21.757  -4.910  1.00  1.100          H  
ATOM   1518 1HG  MET A  93     -36.551 -24.070  -3.937  1.00  1.100          H  
ATOM   1519 2HG  MET A  93     -34.867 -24.333  -4.383  1.00  1.100          H  
ATOM   1520 1HE  MET A  93     -34.440 -24.228  -0.518  1.00  1.100          H  
ATOM   1521 2HE  MET A  93     -35.701 -25.030  -1.474  1.00  1.100          H  
ATOM   1522 3HE  MET A  93     -34.008 -25.072  -2.003  1.00  1.100          H  
ATOM   1523  N   SER A  94     -38.412 -22.547  -6.834  1.00  0.790          N  
ATOM   1524  CA  SER A  94     -39.847 -22.777  -6.861  1.00  0.930          C  
ATOM   1525  C   SER A  94     -40.233 -23.810  -7.914  1.00  0.980          C  
ATOM   1526  O   SER A  94     -40.985 -24.751  -7.621  1.00  1.120          O  
ATOM   1527  CB  SER A  94     -40.571 -21.478  -7.136  1.00  1.250          C  
ATOM   1528  OG  SER A  94     -41.957 -21.670  -7.178  1.00  1.250          O  
ATOM   1529  H   SER A  94     -38.088 -21.599  -7.053  1.00  0.950          H  
ATOM   1530  HA  SER A  94     -40.154 -23.148  -5.885  1.00  1.120          H  
ATOM   1531 1HB  SER A  94     -40.322 -20.755  -6.361  1.00  1.500          H  
ATOM   1532 2HB  SER A  94     -40.226 -21.067  -8.086  1.00  1.500          H  
ATOM   1533  HG  SER A  94     -42.333 -20.806  -7.357  1.00  1.500          H  
ATOM   1534  N   LYS A  95     -39.720 -23.652  -9.146  1.00  0.920          N  
ATOM   1535  CA  LYS A  95     -40.052 -24.595 -10.205  1.00  1.030          C  
ATOM   1536  C   LYS A  95     -39.605 -26.010  -9.857  1.00  0.970          C  
ATOM   1537  O   LYS A  95     -40.335 -26.970 -10.099  1.00  1.110          O  
ATOM   1538  CB  LYS A  95     -39.432 -24.151 -11.531  1.00  1.400          C  
ATOM   1539  CG  LYS A  95     -40.094 -22.917 -12.155  1.00  1.400          C  
ATOM   1540  CD  LYS A  95     -39.391 -22.490 -13.442  1.00  1.400          C  
ATOM   1541  CE  LYS A  95     -40.031 -21.243 -14.044  1.00  1.400          C  
ATOM   1542  NZ  LYS A  95     -39.328 -20.799 -15.287  1.00  1.400          N  
ATOM   1543  H   LYS A  95     -39.116 -22.848  -9.353  1.00  1.100          H  
ATOM   1544  HA  LYS A  95     -41.136 -24.608 -10.319  1.00  1.240          H  
ATOM   1545 1HB  LYS A  95     -38.376 -23.913 -11.365  1.00  1.680          H  
ATOM   1546 2HB  LYS A  95     -39.479 -24.969 -12.246  1.00  1.680          H  
ATOM   1547 1HG  LYS A  95     -41.134 -23.151 -12.382  1.00  1.680          H  
ATOM   1548 2HG  LYS A  95     -40.082 -22.097 -11.445  1.00  1.680          H  
ATOM   1549 1HD  LYS A  95     -38.342 -22.277 -13.219  1.00  1.680          H  
ATOM   1550 2HD  LYS A  95     -39.435 -23.300 -14.168  1.00  1.680          H  
ATOM   1551 1HE  LYS A  95     -41.071 -21.457 -14.282  1.00  1.680          H  
ATOM   1552 2HE  LYS A  95     -39.995 -20.436 -13.309  1.00  1.680          H  
ATOM   1553 1HZ  LYS A  95     -39.779 -19.972 -15.655  1.00  1.680          H  
ATOM   1554 2HZ  LYS A  95     -38.364 -20.586 -15.070  1.00  1.680          H  
ATOM   1555 3HZ  LYS A  95     -39.362 -21.535 -15.978  1.00  1.680          H  
ATOM   1556  N   LEU A  96     -38.412 -26.136  -9.274  1.00  0.830          N  
ATOM   1557  CA  LEU A  96     -37.884 -27.428  -8.866  1.00  0.860          C  
ATOM   1558  C   LEU A  96     -38.635 -28.036  -7.678  1.00  0.830          C  
ATOM   1559  O   LEU A  96     -38.972 -29.230  -7.686  1.00  1.170          O  
ATOM   1560  CB  LEU A  96     -36.428 -27.244  -8.489  1.00  1.190          C  
ATOM   1561  CG  LEU A  96     -35.422 -26.958  -9.571  1.00  1.190          C  
ATOM   1562  CD1 LEU A  96     -34.161 -26.540  -8.890  1.00  1.190          C  
ATOM   1563  CD2 LEU A  96     -35.175 -28.216 -10.393  1.00  1.190          C  
ATOM   1564  H   LEU A  96     -37.837 -25.300  -9.124  1.00  1.000          H  
ATOM   1565  HA  LEU A  96     -37.975 -28.111  -9.704  1.00  1.030          H  
ATOM   1566 1HB  LEU A  96     -36.391 -26.387  -7.826  1.00  1.430          H  
ATOM   1567 2HB  LEU A  96     -36.093 -28.111  -7.957  1.00  1.430          H  
ATOM   1568  HG  LEU A  96     -35.765 -26.149 -10.215  1.00  1.430          H  
ATOM   1569 1HD1 LEU A  96     -33.388 -26.336  -9.616  1.00  1.430          H  
ATOM   1570 2HD1 LEU A  96     -34.344 -25.645  -8.295  1.00  1.430          H  
ATOM   1571 3HD1 LEU A  96     -33.860 -27.331  -8.255  1.00  1.430          H  
ATOM   1572 1HD2 LEU A  96     -34.423 -28.013 -11.144  1.00  1.430          H  
ATOM   1573 2HD2 LEU A  96     -34.827 -29.011  -9.742  1.00  1.430          H  
ATOM   1574 3HD2 LEU A  96     -36.090 -28.531 -10.883  1.00  1.430          H  
ATOM   1575  N   SER A  97     -38.993 -27.200  -6.697  1.00  0.990          N  
ATOM   1576  CA  SER A  97     -39.731 -27.635  -5.519  1.00  1.130          C  
ATOM   1577  C   SER A  97     -41.068 -28.227  -5.943  1.00  1.390          C  
ATOM   1578  O   SER A  97     -41.505 -29.262  -5.432  1.00  1.740          O  
ATOM   1579  CB  SER A  97     -39.946 -26.477  -4.568  1.00  1.530          C  
ATOM   1580  OG  SER A  97     -40.656 -26.882  -3.430  1.00  1.530          O  
ATOM   1581  H   SER A  97     -38.694 -26.222  -6.722  1.00  1.190          H  
ATOM   1582  HA  SER A  97     -39.153 -28.405  -5.007  1.00  1.360          H  
ATOM   1583 1HB  SER A  97     -38.978 -26.070  -4.274  1.00  1.830          H  
ATOM   1584 2HB  SER A  97     -40.490 -25.684  -5.081  1.00  1.830          H  
ATOM   1585  HG  SER A  97     -40.751 -26.097  -2.889  1.00  1.830          H  
ATOM   1586  N   GLY A  98     -41.713 -27.588  -6.919  1.00  2.000          N  
ATOM   1587  CA  GLY A  98     -42.997 -28.019  -7.461  1.00  2.570          C  
ATOM   1588  C   GLY A  98     -42.985 -29.434  -8.068  1.00  2.620          C  
ATOM   1589  O   GLY A  98     -44.047 -30.031  -8.263  1.00  2.980          O  
ATOM   1590  H   GLY A  98     -41.316 -26.708  -7.269  1.00  2.400          H  
ATOM   1591 1HA  GLY A  98     -43.749 -27.966  -6.676  1.00  3.080          H  
ATOM   1592 2HA  GLY A  98     -43.296 -27.308  -8.231  1.00  3.080          H  
ATOM   1593  N   SER A  99     -41.795 -29.962  -8.387  1.00  2.760          N  
ATOM   1594  CA  SER A  99     -41.613 -31.295  -8.952  1.00  2.830          C  
ATOM   1595  C   SER A  99     -41.090 -32.258  -7.891  1.00  2.300          C  
ATOM   1596  O   SER A  99     -40.747 -33.404  -8.199  1.00  2.510          O  
ATOM   1597  CB  SER A  99     -40.634 -31.258 -10.116  1.00  3.930          C  
ATOM   1598  OG  SER A  99     -41.125 -30.491 -11.184  1.00  3.930          O  
ATOM   1599  H   SER A  99     -40.938 -29.447  -8.190  1.00  3.310          H  
ATOM   1600  HA  SER A  99     -42.576 -31.659  -9.308  1.00  3.400          H  
ATOM   1601 1HB  SER A  99     -39.687 -30.835  -9.769  1.00  4.720          H  
ATOM   1602 2HB  SER A  99     -40.435 -32.272 -10.454  1.00  4.720          H  
ATOM   1603  HG  SER A  99     -40.464 -30.545 -11.872  1.00  4.720          H  
ATOM   1604  N   LYS A 100     -41.016 -31.767  -6.650  1.00  2.320          N  
ATOM   1605  CA  LYS A 100     -40.486 -32.447  -5.477  1.00  2.560          C  
ATOM   1606  C   LYS A 100     -39.006 -32.787  -5.606  1.00  2.040          C  
ATOM   1607  O   LYS A 100     -38.568 -33.847  -5.153  1.00  2.370          O  
ATOM   1608  CB  LYS A 100     -41.286 -33.721  -5.176  1.00  3.490          C  
ATOM   1609  CG  LYS A 100     -42.767 -33.482  -4.917  1.00  3.490          C  
ATOM   1610  CD  LYS A 100     -43.481 -34.768  -4.530  1.00  3.490          C  
ATOM   1611  CE  LYS A 100     -44.970 -34.532  -4.299  1.00  3.490          C  
ATOM   1612  NZ  LYS A 100     -45.688 -35.792  -3.944  1.00  3.490          N  
ATOM   1613  H   LYS A 100     -41.344 -30.816  -6.484  1.00  2.780          H  
ATOM   1614  HA  LYS A 100     -40.589 -31.767  -4.629  1.00  3.070          H  
ATOM   1615 1HB  LYS A 100     -41.187 -34.431  -5.993  1.00  4.190          H  
ATOM   1616 2HB  LYS A 100     -40.874 -34.196  -4.286  1.00  4.190          H  
ATOM   1617 1HG  LYS A 100     -42.878 -32.749  -4.119  1.00  4.190          H  
ATOM   1618 2HG  LYS A 100     -43.226 -33.078  -5.819  1.00  4.190          H  
ATOM   1619 1HD  LYS A 100     -43.356 -35.502  -5.327  1.00  4.190          H  
ATOM   1620 2HD  LYS A 100     -43.037 -35.168  -3.619  1.00  4.190          H  
ATOM   1621 1HE  LYS A 100     -45.095 -33.815  -3.488  1.00  4.190          H  
ATOM   1622 2HE  LYS A 100     -45.410 -34.118  -5.206  1.00  4.190          H  
ATOM   1623 1HZ  LYS A 100     -46.669 -35.592  -3.800  1.00  4.190          H  
ATOM   1624 2HZ  LYS A 100     -45.590 -36.461  -4.695  1.00  4.190          H  
ATOM   1625 3HZ  LYS A 100     -45.297 -36.178  -3.097  1.00  4.190          H  
ATOM   1626  N   ALA A 101     -38.223 -31.888  -6.209  1.00  1.700          N  
ATOM   1627  CA  ALA A 101     -36.792 -32.101  -6.308  1.00  1.760          C  
ATOM   1628  C   ALA A 101     -36.121 -31.839  -4.971  1.00  1.510          C  
ATOM   1629  O   ALA A 101     -36.546 -30.957  -4.229  1.00  1.950          O  
ATOM   1630  CB  ALA A 101     -36.186 -31.184  -7.361  1.00  2.440          C  
ATOM   1631  H   ALA A 101     -38.617 -31.025  -6.598  1.00  2.040          H  
ATOM   1632  HA  ALA A 101     -36.618 -33.143  -6.581  1.00  2.110          H  
ATOM   1633 1HB  ALA A 101     -35.114 -31.361  -7.432  1.00  2.930          H  
ATOM   1634 2HB  ALA A 101     -36.657 -31.377  -8.326  1.00  2.930          H  
ATOM   1635 3HB  ALA A 101     -36.368 -30.166  -7.072  1.00  2.930          H  
ATOM   1636  N   GLU A 102     -35.054 -32.573  -4.679  1.00  1.470          N  
ATOM   1637  CA  GLU A 102     -34.231 -32.301  -3.501  1.00  1.660          C  
ATOM   1638  C   GLU A 102     -32.875 -31.766  -3.892  1.00  1.350          C  
ATOM   1639  O   GLU A 102     -32.465 -30.665  -3.518  1.00  1.290          O  
ATOM   1640  CB  GLU A 102     -33.997 -33.583  -2.688  1.00  2.250          C  
ATOM   1641  CG  GLU A 102     -35.176 -34.130  -1.938  1.00  2.250          C  
ATOM   1642  CD  GLU A 102     -35.370 -33.425  -0.620  1.00  2.250          C  
ATOM   1643  OE1 GLU A 102     -34.426 -33.417   0.161  1.00  2.250          O  
ATOM   1644  OE2 GLU A 102     -36.421 -32.890  -0.386  1.00  2.250          O  
ATOM   1645  H   GLU A 102     -34.797 -33.331  -5.305  1.00  1.760          H  
ATOM   1646  HA  GLU A 102     -34.739 -31.566  -2.876  1.00  1.990          H  
ATOM   1647 1HB  GLU A 102     -33.656 -34.372  -3.355  1.00  2.700          H  
ATOM   1648 2HB  GLU A 102     -33.196 -33.407  -1.969  1.00  2.700          H  
ATOM   1649 1HG  GLU A 102     -36.075 -34.000  -2.545  1.00  2.700          H  
ATOM   1650 2HG  GLU A 102     -35.032 -35.195  -1.766  1.00  2.700          H  
ATOM   1651  N   GLN A 103     -32.214 -32.517  -4.751  1.00  1.330          N  
ATOM   1652  CA  GLN A 103     -30.828 -32.273  -5.100  1.00  1.400          C  
ATOM   1653  C   GLN A 103     -30.605 -30.901  -5.670  1.00  1.310          C  
ATOM   1654  O   GLN A 103     -29.636 -30.220  -5.331  1.00  1.530          O  
ATOM   1655  CB  GLN A 103     -30.409 -33.307  -6.150  1.00  1.930          C  
ATOM   1656  CG  GLN A 103     -30.417 -34.736  -5.653  1.00  1.930          C  
ATOM   1657  CD  GLN A 103     -31.774 -35.432  -5.772  1.00  1.930          C  
ATOM   1658  OE1 GLN A 103     -32.833 -34.783  -5.912  1.00  1.930          O  
ATOM   1659  NE2 GLN A 103     -31.743 -36.751  -5.711  1.00  1.930          N  
ATOM   1660  H   GLN A 103     -32.660 -33.356  -5.097  1.00  1.600          H  
ATOM   1661  HA  GLN A 103     -30.215 -32.382  -4.204  1.00  1.680          H  
ATOM   1662 1HB  GLN A 103     -31.074 -33.248  -7.003  1.00  2.320          H  
ATOM   1663 2HB  GLN A 103     -29.405 -33.085  -6.507  1.00  2.320          H  
ATOM   1664 1HG  GLN A 103     -29.695 -35.306  -6.236  1.00  2.320          H  
ATOM   1665 2HG  GLN A 103     -30.118 -34.727  -4.606  1.00  2.320          H  
ATOM   1666 1HE2 GLN A 103     -32.589 -37.285  -5.782  1.00  2.320          H  
ATOM   1667 2HE2 GLN A 103     -30.859 -37.213  -5.595  1.00  2.320          H  
ATOM   1668  N   TYR A 104     -31.562 -30.436  -6.451  1.00  1.170          N  
ATOM   1669  CA  TYR A 104     -31.374 -29.184  -7.123  1.00  1.290          C  
ATOM   1670  C   TYR A 104     -31.995 -27.995  -6.428  1.00  1.080          C  
ATOM   1671  O   TYR A 104     -31.736 -26.860  -6.832  1.00  1.080          O  
ATOM   1672  CB  TYR A 104     -31.892 -29.339  -8.538  1.00  1.760          C  
ATOM   1673  CG  TYR A 104     -31.121 -30.383  -9.251  1.00  1.760          C  
ATOM   1674  CD1 TYR A 104     -31.663 -31.647  -9.397  1.00  1.760          C  
ATOM   1675  CD2 TYR A 104     -29.857 -30.105  -9.732  1.00  1.760          C  
ATOM   1676  CE1 TYR A 104     -30.941 -32.632 -10.024  1.00  1.760          C  
ATOM   1677  CE2 TYR A 104     -29.134 -31.091 -10.363  1.00  1.760          C  
ATOM   1678  CZ  TYR A 104     -29.672 -32.352 -10.508  1.00  1.760          C  
ATOM   1679  OH  TYR A 104     -28.951 -33.340 -11.135  1.00  1.760          O  
ATOM   1680  H   TYR A 104     -32.367 -31.010  -6.648  1.00  1.400          H  
ATOM   1681  HA  TYR A 104     -30.311 -29.007  -7.190  1.00  1.550          H  
ATOM   1682 1HB  TYR A 104     -32.938 -29.628  -8.519  1.00  2.110          H  
ATOM   1683 2HB  TYR A 104     -31.796 -28.403  -9.082  1.00  2.110          H  
ATOM   1684  HD1 TYR A 104     -32.657 -31.867  -9.011  1.00  2.110          H  
ATOM   1685  HD2 TYR A 104     -29.429 -29.112  -9.608  1.00  2.110          H  
ATOM   1686  HE1 TYR A 104     -31.364 -33.630 -10.136  1.00  2.110          H  
ATOM   1687  HE2 TYR A 104     -28.135 -30.876 -10.742  1.00  2.110          H  
ATOM   1688  HH  TYR A 104     -28.106 -32.988 -11.424  1.00  2.110          H  
ATOM   1689  N   ILE A 105     -32.750 -28.207  -5.348  1.00  1.060          N  
ATOM   1690  CA  ILE A 105     -33.326 -27.052  -4.691  1.00  1.020          C  
ATOM   1691  C   ILE A 105     -32.282 -26.624  -3.701  1.00  1.020          C  
ATOM   1692  O   ILE A 105     -31.965 -25.440  -3.586  1.00  1.010          O  
ATOM   1693  CB  ILE A 105     -34.721 -27.313  -4.033  1.00  1.440          C  
ATOM   1694  CG1 ILE A 105     -34.674 -28.315  -2.845  1.00  1.440          C  
ATOM   1695  CG2 ILE A 105     -35.642 -27.766  -5.111  1.00  1.440          C  
ATOM   1696  CD1 ILE A 105     -35.956 -28.452  -2.066  1.00  1.440          C  
ATOM   1697  H   ILE A 105     -32.877 -29.146  -4.973  1.00  1.270          H  
ATOM   1698  HA  ILE A 105     -33.457 -26.250  -5.417  1.00  1.220          H  
ATOM   1699  HB  ILE A 105     -35.104 -26.409  -3.634  1.00  1.730          H  
ATOM   1700 1HG1 ILE A 105     -34.413 -29.277  -3.215  1.00  1.730          H  
ATOM   1701 2HG1 ILE A 105     -33.954 -27.993  -2.120  1.00  1.730          H  
ATOM   1702 1HG2 ILE A 105     -36.646 -27.918  -4.738  1.00  1.730          H  
ATOM   1703 2HG2 ILE A 105     -35.654 -26.993  -5.849  1.00  1.730          H  
ATOM   1704 3HG2 ILE A 105     -35.276 -28.693  -5.539  1.00  1.730          H  
ATOM   1705 1HD1 ILE A 105     -35.804 -29.170  -1.259  1.00  1.730          H  
ATOM   1706 2HD1 ILE A 105     -36.233 -27.490  -1.646  1.00  1.730          H  
ATOM   1707 3HD1 ILE A 105     -36.754 -28.815  -2.705  1.00  1.730          H  
ATOM   1708  N   PHE A 106     -31.649 -27.605  -3.060  1.00  1.130          N  
ATOM   1709  CA  PHE A 106     -30.637 -27.272  -2.097  1.00  1.250          C  
ATOM   1710  C   PHE A 106     -29.400 -26.797  -2.845  1.00  1.260          C  
ATOM   1711  O   PHE A 106     -28.807 -25.789  -2.461  1.00  1.290          O  
ATOM   1712  CB  PHE A 106     -30.387 -28.455  -1.176  1.00  1.700          C  
ATOM   1713  CG  PHE A 106     -31.574 -28.714  -0.301  1.00  1.700          C  
ATOM   1714  CD1 PHE A 106     -32.322 -29.869  -0.458  1.00  1.700          C  
ATOM   1715  CD2 PHE A 106     -31.985 -27.783   0.648  1.00  1.700          C  
ATOM   1716  CE1 PHE A 106     -33.436 -30.095   0.308  1.00  1.700          C  
ATOM   1717  CE2 PHE A 106     -33.105 -28.012   1.416  1.00  1.700          C  
ATOM   1718  CZ  PHE A 106     -33.830 -29.170   1.245  1.00  1.700          C  
ATOM   1719  H   PHE A 106     -31.925 -28.583  -3.197  1.00  1.360          H  
ATOM   1720  HA  PHE A 106     -30.996 -26.442  -1.490  1.00  1.500          H  
ATOM   1721 1HB  PHE A 106     -30.206 -29.354  -1.774  1.00  2.040          H  
ATOM   1722 2HB  PHE A 106     -29.521 -28.272  -0.546  1.00  2.040          H  
ATOM   1723  HD1 PHE A 106     -32.024 -30.608  -1.196  1.00  2.040          H  
ATOM   1724  HD2 PHE A 106     -31.417 -26.861   0.782  1.00  2.040          H  
ATOM   1725  HE1 PHE A 106     -34.014 -31.014   0.169  1.00  2.040          H  
ATOM   1726  HE2 PHE A 106     -33.420 -27.278   2.157  1.00  2.040          H  
ATOM   1727  HZ  PHE A 106     -34.716 -29.354   1.849  1.00  2.040          H  
ATOM   1728  N   ASN A 107     -29.032 -27.465  -3.953  1.00  1.280          N  
ATOM   1729  CA  ASN A 107     -27.903 -27.007  -4.738  1.00  1.390          C  
ATOM   1730  C   ASN A 107     -28.102 -25.587  -5.224  1.00  1.220          C  
ATOM   1731  O   ASN A 107     -27.206 -24.757  -5.067  1.00  1.220          O  
ATOM   1732  CB  ASN A 107     -27.698 -27.889  -5.945  1.00  1.900          C  
ATOM   1733  CG  ASN A 107     -26.557 -27.473  -6.841  1.00  1.900          C  
ATOM   1734  OD1 ASN A 107     -25.390 -27.531  -6.477  1.00  1.900          O  
ATOM   1735  ND2 ASN A 107     -26.894 -27.037  -8.037  1.00  1.900          N  
ATOM   1736  H   ASN A 107     -29.485 -28.334  -4.250  1.00  1.540          H  
ATOM   1737  HA  ASN A 107     -27.009 -27.028  -4.113  1.00  1.670          H  
ATOM   1738 1HB  ASN A 107     -27.529 -28.904  -5.604  1.00  2.280          H  
ATOM   1739 2HB  ASN A 107     -28.588 -27.885  -6.530  1.00  2.280          H  
ATOM   1740 1HD2 ASN A 107     -26.191 -26.743  -8.682  1.00  2.280          H  
ATOM   1741 2HD2 ASN A 107     -27.857 -26.984  -8.301  1.00  2.280          H  
ATOM   1742  N   TRP A 108     -29.252 -25.288  -5.847  1.00  1.110          N  
ATOM   1743  CA  TRP A 108     -29.426 -23.958  -6.382  1.00  1.050          C  
ATOM   1744  C   TRP A 108     -29.455 -22.904  -5.278  1.00  0.980          C  
ATOM   1745  O   TRP A 108     -28.919 -21.802  -5.461  1.00  1.020          O  
ATOM   1746  CB  TRP A 108     -30.647 -23.862  -7.270  1.00  1.490          C  
ATOM   1747  CG  TRP A 108     -30.647 -22.596  -8.023  1.00  1.490          C  
ATOM   1748  CD1 TRP A 108     -31.478 -21.567  -7.886  1.00  1.490          C  
ATOM   1749  CD2 TRP A 108     -29.709 -22.215  -9.069  1.00  1.490          C  
ATOM   1750  NE1 TRP A 108     -31.140 -20.569  -8.779  1.00  1.490          N  
ATOM   1751  CE2 TRP A 108     -30.073 -20.947  -9.492  1.00  1.490          C  
ATOM   1752  CE3 TRP A 108     -28.606 -22.846  -9.668  1.00  1.490          C  
ATOM   1753  CZ2 TRP A 108     -29.390 -20.278 -10.484  1.00  1.490          C  
ATOM   1754  CZ3 TRP A 108     -27.918 -22.176 -10.662  1.00  1.490          C  
ATOM   1755  CH2 TRP A 108     -28.301 -20.923 -11.060  1.00  1.490          C  
ATOM   1756  H   TRP A 108     -30.006 -25.967  -5.979  1.00  1.330          H  
ATOM   1757  HA  TRP A 108     -28.565 -23.749  -7.005  1.00  1.260          H  
ATOM   1758 1HB  TRP A 108     -30.669 -24.694  -7.970  1.00  1.790          H  
ATOM   1759 2HB  TRP A 108     -31.553 -23.918  -6.660  1.00  1.790          H  
ATOM   1760  HD1 TRP A 108     -32.311 -21.522  -7.178  1.00  1.790          H  
ATOM   1761  HE1 TRP A 108     -31.621 -19.678  -8.888  1.00  1.790          H  
ATOM   1762  HE3 TRP A 108     -28.295 -23.840  -9.360  1.00  1.790          H  
ATOM   1763  HZ2 TRP A 108     -29.679 -19.282 -10.811  1.00  1.790          H  
ATOM   1764  HZ3 TRP A 108     -27.060 -22.668 -11.122  1.00  1.790          H  
ATOM   1765  HH2 TRP A 108     -27.735 -20.423 -11.845  1.00  1.790          H  
ATOM   1766  N   LYS A 109     -30.138 -23.180  -4.155  1.00  0.950          N  
ATOM   1767  CA  LYS A 109     -30.168 -22.206  -3.077  1.00  0.980          C  
ATOM   1768  C   LYS A 109     -28.748 -21.894  -2.611  1.00  0.950          C  
ATOM   1769  O   LYS A 109     -28.397 -20.718  -2.430  1.00  0.960          O  
ATOM   1770  CB  LYS A 109     -31.006 -22.701  -1.901  1.00  1.360          C  
ATOM   1771  CG  LYS A 109     -31.110 -21.698  -0.744  1.00  1.360          C  
ATOM   1772  CD  LYS A 109     -32.013 -22.206   0.372  1.00  1.360          C  
ATOM   1773  CE  LYS A 109     -32.066 -21.210   1.526  1.00  1.360          C  
ATOM   1774  NZ  LYS A 109     -32.941 -21.681   2.639  1.00  1.360          N  
ATOM   1775  H   LYS A 109     -30.632 -24.071  -4.031  1.00  1.140          H  
ATOM   1776  HA  LYS A 109     -30.610 -21.286  -3.457  1.00  1.180          H  
ATOM   1777 1HB  LYS A 109     -32.007 -22.931  -2.249  1.00  1.630          H  
ATOM   1778 2HB  LYS A 109     -30.578 -23.632  -1.519  1.00  1.630          H  
ATOM   1779 1HG  LYS A 109     -30.115 -21.516  -0.333  1.00  1.630          H  
ATOM   1780 2HG  LYS A 109     -31.503 -20.756  -1.123  1.00  1.630          H  
ATOM   1781 1HD  LYS A 109     -33.018 -22.342  -0.018  1.00  1.630          H  
ATOM   1782 2HD  LYS A 109     -31.645 -23.167   0.732  1.00  1.630          H  
ATOM   1783 1HE  LYS A 109     -31.058 -21.057   1.910  1.00  1.630          H  
ATOM   1784 2HE  LYS A 109     -32.450 -20.260   1.155  1.00  1.630          H  
ATOM   1785 1HZ  LYS A 109     -32.948 -20.990   3.378  1.00  1.630          H  
ATOM   1786 2HZ  LYS A 109     -33.883 -21.814   2.296  1.00  1.630          H  
ATOM   1787 3HZ  LYS A 109     -32.589 -22.554   3.002  1.00  1.630          H  
ATOM   1788  N   LEU A 110     -27.925 -22.943  -2.420  1.00  0.970          N  
ATOM   1789  CA  LEU A 110     -26.544 -22.755  -2.006  1.00  1.050          C  
ATOM   1790  C   LEU A 110     -25.771 -22.011  -3.064  1.00  1.010          C  
ATOM   1791  O   LEU A 110     -24.976 -21.136  -2.742  1.00  1.060          O  
ATOM   1792  CB  LEU A 110     -25.862 -24.094  -1.743  1.00  1.440          C  
ATOM   1793  CG  LEU A 110     -26.313 -24.880  -0.511  1.00  1.440          C  
ATOM   1794  CD1 LEU A 110     -25.686 -26.202  -0.587  1.00  1.440          C  
ATOM   1795  CD2 LEU A 110     -25.877 -24.189   0.772  1.00  1.440          C  
ATOM   1796  H   LEU A 110     -28.273 -23.898  -2.560  1.00  1.160          H  
ATOM   1797  HA  LEU A 110     -26.535 -22.152  -1.104  1.00  1.260          H  
ATOM   1798 1HB  LEU A 110     -26.054 -24.732  -2.611  1.00  1.730          H  
ATOM   1799 2HB  LEU A 110     -24.791 -23.942  -1.677  1.00  1.730          H  
ATOM   1800  HG  LEU A 110     -27.395 -24.995  -0.520  1.00  1.730          H  
ATOM   1801 1HD1 LEU A 110     -25.982 -26.809   0.267  1.00  1.730          H  
ATOM   1802 2HD1 LEU A 110     -25.999 -26.684  -1.508  1.00  1.730          H  
ATOM   1803 3HD1 LEU A 110     -24.618 -26.075  -0.586  1.00  1.730          H  
ATOM   1804 1HD2 LEU A 110     -26.191 -24.792   1.626  1.00  1.730          H  
ATOM   1805 2HD2 LEU A 110     -24.794 -24.096   0.777  1.00  1.730          H  
ATOM   1806 3HD2 LEU A 110     -26.327 -23.206   0.851  1.00  1.730          H  
ATOM   1807  N   PHE A 111     -26.018 -22.309  -4.340  1.00  1.010          N  
ATOM   1808  CA  PHE A 111     -25.338 -21.588  -5.394  1.00  1.080          C  
ATOM   1809  C   PHE A 111     -25.583 -20.109  -5.248  1.00  1.010          C  
ATOM   1810  O   PHE A 111     -24.645 -19.325  -5.226  1.00  1.040          O  
ATOM   1811  CB  PHE A 111     -25.787 -22.027  -6.786  1.00  1.480          C  
ATOM   1812  CG  PHE A 111     -25.254 -21.128  -7.847  1.00  1.480          C  
ATOM   1813  CD1 PHE A 111     -23.942 -21.197  -8.263  1.00  1.480          C  
ATOM   1814  CD2 PHE A 111     -26.085 -20.178  -8.423  1.00  1.480          C  
ATOM   1815  CE1 PHE A 111     -23.471 -20.331  -9.228  1.00  1.480          C  
ATOM   1816  CE2 PHE A 111     -25.619 -19.323  -9.384  1.00  1.480          C  
ATOM   1817  CZ  PHE A 111     -24.312 -19.395  -9.786  1.00  1.480          C  
ATOM   1818  H   PHE A 111     -26.650 -23.076  -4.577  1.00  1.210          H  
ATOM   1819  HA  PHE A 111     -24.269 -21.772  -5.302  1.00  1.300          H  
ATOM   1820 1HB  PHE A 111     -25.460 -23.046  -6.981  1.00  1.780          H  
ATOM   1821 2HB  PHE A 111     -26.867 -22.012  -6.845  1.00  1.780          H  
ATOM   1822  HD1 PHE A 111     -23.275 -21.929  -7.817  1.00  1.780          H  
ATOM   1823  HD2 PHE A 111     -27.131 -20.113  -8.102  1.00  1.780          H  
ATOM   1824  HE1 PHE A 111     -22.430 -20.381  -9.547  1.00  1.780          H  
ATOM   1825  HE2 PHE A 111     -26.286 -18.587  -9.825  1.00  1.780          H  
ATOM   1826  HZ  PHE A 111     -23.935 -18.710 -10.545  1.00  1.780          H  
ATOM   1827  N   THR A 112     -26.838 -19.698  -5.122  1.00  1.010          N  
ATOM   1828  CA  THR A 112     -27.105 -18.272  -5.013  1.00  1.100          C  
ATOM   1829  C   THR A 112     -26.433 -17.667  -3.785  1.00  1.020          C  
ATOM   1830  O   THR A 112     -25.737 -16.646  -3.879  1.00  1.010          O  
ATOM   1831  CB  THR A 112     -28.618 -18.002  -4.942  1.00  1.500          C  
ATOM   1832  OG1 THR A 112     -29.227 -18.449  -6.169  1.00  1.500          O  
ATOM   1833  CG2 THR A 112     -28.896 -16.475  -4.712  1.00  1.500          C  
ATOM   1834  H   THR A 112     -27.596 -20.388  -5.127  1.00  1.210          H  
ATOM   1835  HA  THR A 112     -26.705 -17.782  -5.900  1.00  1.320          H  
ATOM   1836  HB  THR A 112     -29.046 -18.573  -4.114  1.00  1.800          H  
ATOM   1837  HG1 THR A 112     -29.172 -19.415  -6.216  1.00  1.800          H  
ATOM   1838 1HG2 THR A 112     -29.952 -16.287  -4.656  1.00  1.800          H  
ATOM   1839 2HG2 THR A 112     -28.443 -16.147  -3.781  1.00  1.800          H  
ATOM   1840 3HG2 THR A 112     -28.487 -15.910  -5.512  1.00  1.800          H  
ATOM   1841  N   GLY A 113     -26.605 -18.317  -2.632  1.00  1.020          N  
ATOM   1842  CA  GLY A 113     -26.064 -17.834  -1.372  1.00  1.070          C  
ATOM   1843  C   GLY A 113     -24.551 -17.663  -1.412  1.00  0.980          C  
ATOM   1844  O   GLY A 113     -24.014 -16.621  -0.992  1.00  0.970          O  
ATOM   1845  H   GLY A 113     -27.169 -19.174  -2.628  1.00  1.220          H  
ATOM   1846 1HA  GLY A 113     -26.533 -16.885  -1.120  1.00  1.280          H  
ATOM   1847 2HA  GLY A 113     -26.327 -18.541  -0.586  1.00  1.280          H  
ATOM   1848  N   TRP A 114     -23.862 -18.717  -1.835  1.00  0.990          N  
ATOM   1849  CA  TRP A 114     -22.424 -18.704  -1.880  1.00  1.010          C  
ATOM   1850  C   TRP A 114     -21.859 -17.941  -3.052  1.00  0.940          C  
ATOM   1851  O   TRP A 114     -20.840 -17.281  -2.910  1.00  1.000          O  
ATOM   1852  CB  TRP A 114     -21.884 -20.115  -1.875  1.00  1.410          C  
ATOM   1853  CG  TRP A 114     -22.017 -20.741  -0.547  1.00  1.410          C  
ATOM   1854  CD1 TRP A 114     -22.844 -21.752  -0.194  1.00  1.410          C  
ATOM   1855  CD2 TRP A 114     -21.292 -20.383   0.645  1.00  1.410          C  
ATOM   1856  NE1 TRP A 114     -22.681 -22.052   1.127  1.00  1.410          N  
ATOM   1857  CE2 TRP A 114     -21.734 -21.227   1.652  1.00  1.410          C  
ATOM   1858  CE3 TRP A 114     -20.310 -19.427   0.931  1.00  1.410          C  
ATOM   1859  CZ2 TRP A 114     -21.241 -21.152   2.921  1.00  1.410          C  
ATOM   1860  CZ3 TRP A 114     -19.821 -19.358   2.209  1.00  1.410          C  
ATOM   1861  CH2 TRP A 114     -20.268 -20.196   3.180  1.00  1.410          C  
ATOM   1862  H   TRP A 114     -24.359 -19.549  -2.153  1.00  1.190          H  
ATOM   1863  HA  TRP A 114     -22.085 -18.230  -0.971  1.00  1.210          H  
ATOM   1864 1HB  TRP A 114     -22.427 -20.717  -2.602  1.00  1.690          H  
ATOM   1865 2HB  TRP A 114     -20.838 -20.104  -2.165  1.00  1.690          H  
ATOM   1866  HD1 TRP A 114     -23.533 -22.245  -0.864  1.00  1.690          H  
ATOM   1867  HE1 TRP A 114     -23.185 -22.768   1.634  1.00  1.690          H  
ATOM   1868  HE3 TRP A 114     -19.942 -18.752   0.161  1.00  1.690          H  
ATOM   1869  HZ2 TRP A 114     -21.596 -21.807   3.703  1.00  1.690          H  
ATOM   1870  HZ3 TRP A 114     -19.073 -18.616   2.427  1.00  1.690          H  
ATOM   1871  HH2 TRP A 114     -19.856 -20.110   4.186  1.00  1.690          H  
ATOM   1872  N   ASP A 115     -22.493 -17.950  -4.223  1.00  0.860          N  
ATOM   1873  CA  ASP A 115     -21.887 -17.218  -5.321  1.00  0.890          C  
ATOM   1874  C   ASP A 115     -21.905 -15.744  -4.923  1.00  0.730          C  
ATOM   1875  O   ASP A 115     -20.925 -15.030  -5.144  1.00  0.720          O  
ATOM   1876  CB  ASP A 115     -22.602 -17.504  -6.653  1.00  1.230          C  
ATOM   1877  CG  ASP A 115     -21.815 -17.048  -7.919  1.00  1.230          C  
ATOM   1878  OD1 ASP A 115     -20.704 -17.494  -8.101  1.00  1.230          O  
ATOM   1879  OD2 ASP A 115     -22.360 -16.303  -8.713  1.00  1.230          O  
ATOM   1880  H   ASP A 115     -23.341 -18.478  -4.393  1.00  1.030          H  
ATOM   1881  HA  ASP A 115     -20.849 -17.533  -5.428  1.00  1.070          H  
ATOM   1882 1HB  ASP A 115     -22.782 -18.577  -6.734  1.00  1.480          H  
ATOM   1883 2HB  ASP A 115     -23.582 -17.022  -6.647  1.00  1.480          H  
ATOM   1884  N   TYR A 116     -22.994 -15.293  -4.268  1.00  0.680          N  
ATOM   1885  CA  TYR A 116     -23.066 -13.938  -3.745  1.00  0.680          C  
ATOM   1886  C   TYR A 116     -21.946 -13.690  -2.728  1.00  0.670          C  
ATOM   1887  O   TYR A 116     -21.163 -12.750  -2.884  1.00  0.670          O  
ATOM   1888  CB  TYR A 116     -24.432 -13.693  -3.093  1.00  0.950          C  
ATOM   1889  CG  TYR A 116     -24.562 -12.363  -2.365  1.00  0.950          C  
ATOM   1890  CD1 TYR A 116     -24.881 -11.197  -3.040  1.00  0.950          C  
ATOM   1891  CD2 TYR A 116     -24.345 -12.326  -0.993  1.00  0.950          C  
ATOM   1892  CE1 TYR A 116     -24.983 -10.001  -2.337  1.00  0.950          C  
ATOM   1893  CE2 TYR A 116     -24.441 -11.145  -0.308  1.00  0.950          C  
ATOM   1894  CZ  TYR A 116     -24.760  -9.989  -0.968  1.00  0.950          C  
ATOM   1895  OH  TYR A 116     -24.862  -8.822  -0.265  1.00  0.950          O  
ATOM   1896  H   TYR A 116     -23.811 -15.900  -4.149  1.00  0.820          H  
ATOM   1897  HA  TYR A 116     -22.937 -13.239  -4.570  1.00  0.820          H  
ATOM   1898 1HB  TYR A 116     -25.210 -13.739  -3.858  1.00  1.140          H  
ATOM   1899 2HB  TYR A 116     -24.640 -14.489  -2.383  1.00  1.140          H  
ATOM   1900  HD1 TYR A 116     -25.048 -11.220  -4.113  1.00  1.140          H  
ATOM   1901  HD2 TYR A 116     -24.092 -13.242  -0.458  1.00  1.140          H  
ATOM   1902  HE1 TYR A 116     -25.234  -9.077  -2.854  1.00  1.140          H  
ATOM   1903  HE2 TYR A 116     -24.267 -11.127   0.768  1.00  1.140          H  
ATOM   1904  HH  TYR A 116     -24.715  -9.006   0.670  1.00  1.140          H  
ATOM   1905  N   THR A 117     -21.835 -14.570  -1.719  1.00  0.740          N  
ATOM   1906  CA  THR A 117     -20.864 -14.424  -0.633  1.00  0.870          C  
ATOM   1907  C   THR A 117     -19.422 -14.366  -1.125  1.00  0.770          C  
ATOM   1908  O   THR A 117     -18.626 -13.528  -0.662  1.00  0.790          O  
ATOM   1909  CB  THR A 117     -21.000 -15.608   0.355  1.00  1.170          C  
ATOM   1910  OG1 THR A 117     -22.321 -15.605   0.936  1.00  1.170          O  
ATOM   1911  CG2 THR A 117     -19.955 -15.521   1.471  1.00  1.170          C  
ATOM   1912  H   THR A 117     -22.502 -15.341  -1.659  1.00  0.890          H  
ATOM   1913  HA  THR A 117     -21.084 -13.497  -0.106  1.00  1.040          H  
ATOM   1914  HB  THR A 117     -20.854 -16.529  -0.179  1.00  1.400          H  
ATOM   1915  HG1 THR A 117     -22.991 -15.850   0.253  1.00  1.400          H  
ATOM   1916 1HG2 THR A 117     -20.084 -16.364   2.140  1.00  1.400          H  
ATOM   1917 2HG2 THR A 117     -18.949 -15.548   1.056  1.00  1.400          H  
ATOM   1918 3HG2 THR A 117     -20.095 -14.595   2.025  1.00  1.400          H  
ATOM   1919  N   ILE A 118     -19.083 -15.285  -2.025  1.00  0.730          N  
ATOM   1920  CA  ILE A 118     -17.750 -15.397  -2.577  1.00  0.780          C  
ATOM   1921  C   ILE A 118     -17.510 -14.230  -3.515  1.00  0.700          C  
ATOM   1922  O   ILE A 118     -16.515 -13.522  -3.375  1.00  0.770          O  
ATOM   1923  CB  ILE A 118     -17.578 -16.751  -3.317  1.00  1.070          C  
ATOM   1924  CG1 ILE A 118     -17.763 -17.988  -2.314  1.00  1.070          C  
ATOM   1925  CG2 ILE A 118     -16.222 -16.818  -4.044  1.00  1.070          C  
ATOM   1926  CD1 ILE A 118     -16.801 -18.077  -1.146  1.00  1.070          C  
ATOM   1927  H   ILE A 118     -19.795 -15.943  -2.333  1.00  0.880          H  
ATOM   1928  HA  ILE A 118     -17.021 -15.327  -1.774  1.00  0.940          H  
ATOM   1929  HB  ILE A 118     -18.375 -16.836  -4.061  1.00  1.290          H  
ATOM   1930 1HG1 ILE A 118     -18.754 -17.947  -1.896  1.00  1.290          H  
ATOM   1931 2HG1 ILE A 118     -17.676 -18.899  -2.887  1.00  1.290          H  
ATOM   1932 1HG2 ILE A 118     -16.136 -17.748  -4.584  1.00  1.290          H  
ATOM   1933 2HG2 ILE A 118     -16.142 -15.999  -4.754  1.00  1.290          H  
ATOM   1934 3HG2 ILE A 118     -15.410 -16.746  -3.341  1.00  1.290          H  
ATOM   1935 1HD1 ILE A 118     -17.055 -18.961  -0.576  1.00  1.290          H  
ATOM   1936 2HD1 ILE A 118     -15.776 -18.155  -1.497  1.00  1.290          H  
ATOM   1937 3HD1 ILE A 118     -16.892 -17.202  -0.511  1.00  1.290          H  
ATOM   1938  N   GLY A 119     -18.446 -13.960  -4.430  1.00  0.650          N  
ATOM   1939  CA  GLY A 119     -18.284 -12.855  -5.354  1.00  0.690          C  
ATOM   1940  C   GLY A 119     -18.084 -11.537  -4.618  1.00  0.660          C  
ATOM   1941  O   GLY A 119     -17.321 -10.688  -5.079  1.00  0.700          O  
ATOM   1942  H   GLY A 119     -19.269 -14.550  -4.540  1.00  0.780          H  
ATOM   1943 1HA  GLY A 119     -17.432 -13.052  -6.006  1.00  0.830          H  
ATOM   1944 2HA  GLY A 119     -19.169 -12.796  -5.988  1.00  0.830          H  
ATOM   1945  N   ASN A 120     -18.754 -11.356  -3.474  1.00  0.690          N  
ATOM   1946  CA  ASN A 120     -18.594 -10.141  -2.697  1.00  0.800          C  
ATOM   1947  C   ASN A 120     -17.173  -9.991  -2.201  1.00  0.750          C  
ATOM   1948  O   ASN A 120     -16.549  -8.941  -2.392  1.00  0.800          O  
ATOM   1949  CB  ASN A 120     -19.514 -10.100  -1.501  1.00  1.080          C  
ATOM   1950  CG  ASN A 120     -19.311  -8.840  -0.755  1.00  1.080          C  
ATOM   1951  OD1 ASN A 120     -19.652  -7.756  -1.223  1.00  1.080          O  
ATOM   1952  ND2 ASN A 120     -18.706  -8.956   0.398  1.00  1.080          N  
ATOM   1953  H   ASN A 120     -19.423 -12.064  -3.165  1.00  0.830          H  
ATOM   1954  HA  ASN A 120     -18.818  -9.289  -3.337  1.00  0.960          H  
ATOM   1955 1HB  ASN A 120     -20.548 -10.171  -1.810  1.00  1.290          H  
ATOM   1956 2HB  ASN A 120     -19.310 -10.947  -0.847  1.00  1.290          H  
ATOM   1957 1HD2 ASN A 120     -18.493  -8.142   0.943  1.00  1.290          H  
ATOM   1958 2HD2 ASN A 120     -18.438  -9.858   0.734  1.00  1.290          H  
ATOM   1959  N   SER A 121     -16.656 -11.025  -1.530  1.00  0.710          N  
ATOM   1960  CA  SER A 121     -15.307 -10.934  -1.000  1.00  0.750          C  
ATOM   1961  C   SER A 121     -14.311 -10.754  -2.137  1.00  0.640          C  
ATOM   1962  O   SER A 121     -13.387  -9.936  -2.041  1.00  0.670          O  
ATOM   1963  CB  SER A 121     -14.963 -12.156  -0.177  1.00  1.030          C  
ATOM   1964  OG  SER A 121     -13.674 -12.033   0.382  1.00  1.030          O  
ATOM   1965  H   SER A 121     -17.215 -11.874  -1.375  1.00  0.850          H  
ATOM   1966  HA  SER A 121     -15.250 -10.059  -0.354  1.00  0.900          H  
ATOM   1967 1HB  SER A 121     -15.702 -12.280   0.614  1.00  1.240          H  
ATOM   1968 2HB  SER A 121     -15.010 -13.046  -0.810  1.00  1.240          H  
ATOM   1969  HG  SER A 121     -13.559 -12.789   0.960  1.00  1.240          H  
ATOM   1970  N   GLU A 122     -14.473 -11.531  -3.219  1.00  0.570          N  
ATOM   1971  CA  GLU A 122     -13.552 -11.440  -4.334  1.00  0.570          C  
ATOM   1972  C   GLU A 122     -13.575 -10.090  -5.007  1.00  0.580          C  
ATOM   1973  O   GLU A 122     -12.514  -9.544  -5.296  1.00  0.600          O  
ATOM   1974  CB  GLU A 122     -13.852 -12.494  -5.406  1.00  0.800          C  
ATOM   1975  CG  GLU A 122     -13.534 -13.886  -5.005  1.00  0.800          C  
ATOM   1976  CD  GLU A 122     -13.847 -14.924  -6.036  1.00  0.800          C  
ATOM   1977  OE1 GLU A 122     -14.328 -14.589  -7.096  1.00  0.800          O  
ATOM   1978  OE2 GLU A 122     -13.610 -16.075  -5.741  1.00  0.800          O  
ATOM   1979  H   GLU A 122     -15.240 -12.209  -3.252  1.00  0.680          H  
ATOM   1980  HA  GLU A 122     -12.546 -11.611  -3.954  1.00  0.680          H  
ATOM   1981 1HB  GLU A 122     -14.916 -12.459  -5.647  1.00  0.960          H  
ATOM   1982 2HB  GLU A 122     -13.300 -12.261  -6.315  1.00  0.960          H  
ATOM   1983 1HG  GLU A 122     -12.475 -13.932  -4.767  1.00  0.960          H  
ATOM   1984 2HG  GLU A 122     -14.095 -14.103  -4.105  1.00  0.960          H  
ATOM   1985  N   THR A 123     -14.752  -9.493  -5.204  1.00  0.620          N  
ATOM   1986  CA  THR A 123     -14.768  -8.229  -5.900  1.00  0.710          C  
ATOM   1987  C   THR A 123     -14.246  -7.127  -4.995  1.00  0.680          C  
ATOM   1988  O   THR A 123     -13.496  -6.260  -5.455  1.00  0.710          O  
ATOM   1989  CB  THR A 123     -16.186  -7.907  -6.462  1.00  0.960          C  
ATOM   1990  OG1 THR A 123     -16.056  -6.972  -7.532  1.00  0.960          O  
ATOM   1991  CG2 THR A 123     -17.136  -7.297  -5.395  1.00  0.960          C  
ATOM   1992  H   THR A 123     -15.632  -9.955  -4.964  1.00  0.740          H  
ATOM   1993  HA  THR A 123     -14.099  -8.303  -6.754  1.00  0.850          H  
ATOM   1994  HB  THR A 123     -16.633  -8.828  -6.837  1.00  1.150          H  
ATOM   1995  HG1 THR A 123     -15.621  -7.396  -8.276  1.00  1.150          H  
ATOM   1996 1HG2 THR A 123     -18.096  -7.108  -5.849  1.00  1.150          H  
ATOM   1997 2HG2 THR A 123     -17.261  -7.994  -4.585  1.00  1.150          H  
ATOM   1998 3HG2 THR A 123     -16.744  -6.360  -5.016  1.00  1.150          H  
ATOM   1999  N   ALA A 124     -14.590  -7.150  -3.700  1.00  0.680          N  
ATOM   2000  CA  ALA A 124     -14.111  -6.096  -2.828  1.00  0.690          C  
ATOM   2001  C   ALA A 124     -12.585  -6.125  -2.710  1.00  0.630          C  
ATOM   2002  O   ALA A 124     -11.920  -5.077  -2.765  1.00  0.650          O  
ATOM   2003  CB  ALA A 124     -14.756  -6.228  -1.457  1.00  0.960          C  
ATOM   2004  H   ALA A 124     -15.216  -7.874  -3.328  1.00  0.820          H  
ATOM   2005  HA  ALA A 124     -14.391  -5.156  -3.276  1.00  0.830          H  
ATOM   2006 1HB  ALA A 124     -14.415  -5.424  -0.808  1.00  1.150          H  
ATOM   2007 2HB  ALA A 124     -15.842  -6.183  -1.557  1.00  1.150          H  
ATOM   2008 3HB  ALA A 124     -14.474  -7.190  -1.027  1.00  1.150          H  
ATOM   2009  N   SER A 125     -12.026  -7.335  -2.589  1.00  0.590          N  
ATOM   2010  CA  SER A 125     -10.597  -7.503  -2.449  1.00  0.570          C  
ATOM   2011  C   SER A 125      -9.861  -7.242  -3.753  1.00  0.560          C  
ATOM   2012  O   SER A 125      -8.842  -6.540  -3.776  1.00  0.570          O  
ATOM   2013  CB  SER A 125     -10.310  -8.915  -1.976  1.00  0.810          C  
ATOM   2014  OG  SER A 125     -10.800  -9.138  -0.677  1.00  0.810          O  
ATOM   2015  H   SER A 125     -12.605  -8.180  -2.530  1.00  0.710          H  
ATOM   2016  HA  SER A 125     -10.255  -6.791  -1.706  1.00  0.680          H  
ATOM   2017 1HB  SER A 125     -10.790  -9.613  -2.666  1.00  0.970          H  
ATOM   2018 2HB  SER A 125      -9.242  -9.115  -2.006  1.00  0.970          H  
ATOM   2019  HG  SER A 125     -10.922 -10.092  -0.620  1.00  0.970          H  
ATOM   2020  N   ASN A 126     -10.390  -7.759  -4.869  1.00  0.560          N  
ATOM   2021  CA  ASN A 126      -9.729  -7.572  -6.144  1.00  0.590          C  
ATOM   2022  C   ASN A 126      -9.709  -6.110  -6.508  1.00  0.580          C  
ATOM   2023  O   ASN A 126      -8.740  -5.643  -7.100  1.00  0.580          O  
ATOM   2024  CB  ASN A 126     -10.408  -8.356  -7.249  1.00  0.810          C  
ATOM   2025  CG  ASN A 126     -10.183  -9.842  -7.158  1.00  0.810          C  
ATOM   2026  OD1 ASN A 126      -9.273 -10.327  -6.470  1.00  0.810          O  
ATOM   2027  ND2 ASN A 126     -11.000 -10.584  -7.862  1.00  0.810          N  
ATOM   2028  H   ASN A 126     -11.231  -8.334  -4.841  1.00  0.670          H  
ATOM   2029  HA  ASN A 126      -8.695  -7.907  -6.056  1.00  0.710          H  
ATOM   2030 1HB  ASN A 126     -11.482  -8.160  -7.218  1.00  0.980          H  
ATOM   2031 2HB  ASN A 126     -10.044  -8.007  -8.212  1.00  0.980          H  
ATOM   2032 1HD2 ASN A 126     -10.909 -11.578  -7.848  1.00  0.980          H  
ATOM   2033 2HD2 ASN A 126     -11.720 -10.159  -8.406  1.00  0.980          H  
ATOM   2034  N   THR A 127     -10.767  -5.380  -6.150  1.00  0.590          N  
ATOM   2035  CA  THR A 127     -10.841  -3.969  -6.449  1.00  0.580          C  
ATOM   2036  C   THR A 127      -9.773  -3.194  -5.723  1.00  0.550          C  
ATOM   2037  O   THR A 127      -9.076  -2.397  -6.349  1.00  0.560          O  
ATOM   2038  CB  THR A 127     -12.209  -3.398  -6.097  1.00  0.820          C  
ATOM   2039  OG1 THR A 127     -13.195  -4.050  -6.884  1.00  0.820          O  
ATOM   2040  CG2 THR A 127     -12.256  -1.886  -6.377  1.00  0.820          C  
ATOM   2041  H   THR A 127     -11.569  -5.824  -5.700  1.00  0.710          H  
ATOM   2042  HA  THR A 127     -10.689  -3.838  -7.519  1.00  0.700          H  
ATOM   2043  HB  THR A 127     -12.410  -3.594  -5.053  1.00  0.980          H  
ATOM   2044  HG1 THR A 127     -13.360  -4.943  -6.523  1.00  0.980          H  
ATOM   2045 1HG2 THR A 127     -13.238  -1.546  -6.125  1.00  0.980          H  
ATOM   2046 2HG2 THR A 127     -11.520  -1.352  -5.774  1.00  0.980          H  
ATOM   2047 3HG2 THR A 127     -12.063  -1.702  -7.434  1.00  0.980          H  
ATOM   2048  N   VAL A 128      -9.590  -3.419  -4.418  1.00  0.540          N  
ATOM   2049  CA  VAL A 128      -8.561  -2.629  -3.764  1.00  0.560          C  
ATOM   2050  C   VAL A 128      -7.210  -2.959  -4.347  1.00  0.560          C  
ATOM   2051  O   VAL A 128      -6.408  -2.062  -4.613  1.00  0.600          O  
ATOM   2052  CB  VAL A 128      -8.445  -2.880  -2.250  1.00  0.780          C  
ATOM   2053  CG1 VAL A 128      -7.183  -2.101  -1.712  1.00  0.780          C  
ATOM   2054  CG2 VAL A 128      -9.703  -2.450  -1.555  1.00  0.780          C  
ATOM   2055  H   VAL A 128     -10.194  -4.079  -3.910  1.00  0.650          H  
ATOM   2056  HA  VAL A 128      -8.770  -1.573  -3.935  1.00  0.670          H  
ATOM   2057  HB  VAL A 128      -8.288  -3.942  -2.067  1.00  0.930          H  
ATOM   2058 1HG1 VAL A 128      -7.062  -2.255  -0.682  1.00  0.930          H  
ATOM   2059 2HG1 VAL A 128      -6.271  -2.435  -2.197  1.00  0.930          H  
ATOM   2060 3HG1 VAL A 128      -7.312  -1.031  -1.898  1.00  0.930          H  
ATOM   2061 1HG2 VAL A 128      -9.615  -2.629  -0.500  1.00  0.930          H  
ATOM   2062 2HG2 VAL A 128      -9.867  -1.405  -1.719  1.00  0.930          H  
ATOM   2063 3HG2 VAL A 128     -10.539  -3.022  -1.946  1.00  0.930          H  
ATOM   2064  N   MET A 129      -6.921  -4.248  -4.505  1.00  0.560          N  
ATOM   2065  CA  MET A 129      -5.615  -4.618  -4.995  1.00  0.610          C  
ATOM   2066  C   MET A 129      -5.382  -4.074  -6.402  1.00  0.600          C  
ATOM   2067  O   MET A 129      -4.291  -3.576  -6.687  1.00  0.630          O  
ATOM   2068  CB  MET A 129      -5.436  -6.124  -4.887  1.00  0.830          C  
ATOM   2069  CG  MET A 129      -4.051  -6.629  -5.233  1.00  0.830          C  
ATOM   2070  SD  MET A 129      -3.856  -8.381  -4.854  1.00  0.830          S  
ATOM   2071  CE  MET A 129      -2.203  -8.719  -5.452  1.00  0.830          C  
ATOM   2072  H   MET A 129      -7.622  -4.970  -4.298  1.00  0.670          H  
ATOM   2073  HA  MET A 129      -4.872  -4.157  -4.347  1.00  0.730          H  
ATOM   2074 1HB  MET A 129      -5.672  -6.440  -3.877  1.00  1.000          H  
ATOM   2075 2HB  MET A 129      -6.155  -6.612  -5.552  1.00  1.000          H  
ATOM   2076 1HG  MET A 129      -3.885  -6.490  -6.293  1.00  1.000          H  
ATOM   2077 2HG  MET A 129      -3.301  -6.060  -4.694  1.00  1.000          H  
ATOM   2078 1HE  MET A 129      -1.961  -9.767  -5.274  1.00  1.000          H  
ATOM   2079 2HE  MET A 129      -2.157  -8.518  -6.521  1.00  1.000          H  
ATOM   2080 3HE  MET A 129      -1.485  -8.092  -4.935  1.00  1.000          H  
ATOM   2081  N   ALA A 130      -6.387  -4.161  -7.290  1.00  0.600          N  
ATOM   2082  CA  ALA A 130      -6.257  -3.655  -8.648  1.00  0.620          C  
ATOM   2083  C   ALA A 130      -6.006  -2.159  -8.659  1.00  0.590          C  
ATOM   2084  O   ALA A 130      -5.188  -1.678  -9.447  1.00  0.610          O  
ATOM   2085  CB  ALA A 130      -7.508  -3.958  -9.446  1.00  0.860          C  
ATOM   2086  H   ALA A 130      -7.265  -4.609  -7.032  1.00  0.720          H  
ATOM   2087  HA  ALA A 130      -5.403  -4.148  -9.111  1.00  0.740          H  
ATOM   2088 1HB  ALA A 130      -7.390  -3.598 -10.464  1.00  1.030          H  
ATOM   2089 2HB  ALA A 130      -7.676  -5.034  -9.455  1.00  1.030          H  
ATOM   2090 3HB  ALA A 130      -8.359  -3.464  -8.976  1.00  1.030          H  
ATOM   2091  N   VAL A 131      -6.692  -1.412  -7.782  1.00  0.550          N  
ATOM   2092  CA  VAL A 131      -6.470   0.018  -7.736  1.00  0.530          C  
ATOM   2093  C   VAL A 131      -5.061   0.303  -7.278  1.00  0.510          C  
ATOM   2094  O   VAL A 131      -4.390   1.146  -7.872  1.00  0.500          O  
ATOM   2095  CB  VAL A 131      -7.452   0.761  -6.806  1.00  0.750          C  
ATOM   2096  CG1 VAL A 131      -6.991   2.223  -6.672  1.00  0.750          C  
ATOM   2097  CG2 VAL A 131      -8.873   0.733  -7.383  1.00  0.750          C  
ATOM   2098  H   VAL A 131      -7.404  -1.845  -7.184  1.00  0.660          H  
ATOM   2099  HA  VAL A 131      -6.594   0.416  -8.743  1.00  0.640          H  
ATOM   2100  HB  VAL A 131      -7.447   0.288  -5.819  1.00  0.900          H  
ATOM   2101 1HG1 VAL A 131      -7.655   2.750  -6.035  1.00  0.900          H  
ATOM   2102 2HG1 VAL A 131      -6.005   2.268  -6.243  1.00  0.900          H  
ATOM   2103 3HG1 VAL A 131      -6.980   2.695  -7.659  1.00  0.900          H  
ATOM   2104 1HG2 VAL A 131      -9.552   1.264  -6.722  1.00  0.900          H  
ATOM   2105 2HG2 VAL A 131      -8.869   1.213  -8.343  1.00  0.900          H  
ATOM   2106 3HG2 VAL A 131      -9.209  -0.285  -7.493  1.00  0.900          H  
ATOM   2107  N   VAL A 132      -4.604  -0.375  -6.219  1.00  0.520          N  
ATOM   2108  CA  VAL A 132      -3.268  -0.109  -5.720  1.00  0.590          C  
ATOM   2109  C   VAL A 132      -2.232  -0.435  -6.766  1.00  0.620          C  
ATOM   2110  O   VAL A 132      -1.309   0.352  -6.957  1.00  0.660          O  
ATOM   2111  CB  VAL A 132      -2.957  -0.885  -4.424  1.00  0.800          C  
ATOM   2112  CG1 VAL A 132      -1.440  -0.725  -4.057  1.00  0.800          C  
ATOM   2113  CG2 VAL A 132      -3.828  -0.335  -3.293  1.00  0.800          C  
ATOM   2114  H   VAL A 132      -5.208  -1.061  -5.754  1.00  0.620          H  
ATOM   2115  HA  VAL A 132      -3.196   0.947  -5.488  1.00  0.710          H  
ATOM   2116  HB  VAL A 132      -3.172  -1.946  -4.577  1.00  0.960          H  
ATOM   2117 1HG1 VAL A 132      -1.227  -1.262  -3.137  1.00  0.960          H  
ATOM   2118 2HG1 VAL A 132      -0.803  -1.119  -4.848  1.00  0.960          H  
ATOM   2119 3HG1 VAL A 132      -1.222   0.333  -3.911  1.00  0.960          H  
ATOM   2120 1HG2 VAL A 132      -3.621  -0.880  -2.370  1.00  0.960          H  
ATOM   2121 2HG2 VAL A 132      -3.605   0.716  -3.154  1.00  0.960          H  
ATOM   2122 3HG2 VAL A 132      -4.876  -0.446  -3.549  1.00  0.960          H  
ATOM   2123  N   ILE A 133      -2.360  -1.567  -7.451  1.00  0.650          N  
ATOM   2124  CA  ILE A 133      -1.389  -1.911  -8.467  1.00  0.700          C  
ATOM   2125  C   ILE A 133      -1.379  -0.901  -9.598  1.00  0.650          C  
ATOM   2126  O   ILE A 133      -0.304  -0.507 -10.035  1.00  0.690          O  
ATOM   2127  CB  ILE A 133      -1.596  -3.327  -9.013  1.00  0.960          C  
ATOM   2128  CG1 ILE A 133      -1.282  -4.340  -7.879  1.00  0.960          C  
ATOM   2129  CG2 ILE A 133      -0.672  -3.551 -10.272  1.00  0.960          C  
ATOM   2130  CD1 ILE A 133      -1.726  -5.745  -8.156  1.00  0.960          C  
ATOM   2131  H   ILE A 133      -3.141  -2.204  -7.249  1.00  0.780          H  
ATOM   2132  HA  ILE A 133      -0.404  -1.893  -8.000  1.00  0.840          H  
ATOM   2133  HB  ILE A 133      -2.648  -3.457  -9.291  1.00  1.150          H  
ATOM   2134 1HG1 ILE A 133      -0.215  -4.344  -7.703  1.00  1.150          H  
ATOM   2135 2HG1 ILE A 133      -1.777  -4.007  -6.967  1.00  1.150          H  
ATOM   2136 1HG2 ILE A 133      -0.812  -4.551 -10.665  1.00  1.150          H  
ATOM   2137 2HG2 ILE A 133      -0.914  -2.839 -11.067  1.00  1.150          H  
ATOM   2138 3HG2 ILE A 133       0.370  -3.417  -9.989  1.00  1.150          H  
ATOM   2139 1HD1 ILE A 133      -1.470  -6.367  -7.305  1.00  1.150          H  
ATOM   2140 2HD1 ILE A 133      -2.808  -5.755  -8.307  1.00  1.150          H  
ATOM   2141 3HD1 ILE A 133      -1.237  -6.134  -9.040  1.00  1.150          H  
ATOM   2142  N   LYS A 134      -2.546  -0.513 -10.124  1.00  0.590          N  
ATOM   2143  CA  LYS A 134      -2.532   0.447 -11.219  1.00  0.600          C  
ATOM   2144  C   LYS A 134      -1.959   1.793 -10.759  1.00  0.590          C  
ATOM   2145  O   LYS A 134      -1.187   2.433 -11.493  1.00  0.670          O  
ATOM   2146  CB  LYS A 134      -3.924   0.596 -11.813  1.00  0.840          C  
ATOM   2147  CG  LYS A 134      -4.393  -0.626 -12.575  1.00  0.840          C  
ATOM   2148  CD  LYS A 134      -5.769  -0.402 -13.158  1.00  0.840          C  
ATOM   2149  CE  LYS A 134      -6.321  -1.659 -13.825  1.00  0.840          C  
ATOM   2150  NZ  LYS A 134      -5.550  -2.041 -15.054  1.00  0.840          N  
ATOM   2151  H   LYS A 134      -3.434  -0.876  -9.762  1.00  0.710          H  
ATOM   2152  HA  LYS A 134      -1.875   0.061 -12.002  1.00  0.720          H  
ATOM   2153 1HB  LYS A 134      -4.644   0.799 -11.012  1.00  1.000          H  
ATOM   2154 2HB  LYS A 134      -3.934   1.431 -12.503  1.00  1.000          H  
ATOM   2155 1HG  LYS A 134      -3.676  -0.839 -13.368  1.00  1.000          H  
ATOM   2156 2HG  LYS A 134      -4.422  -1.480 -11.899  1.00  1.000          H  
ATOM   2157 1HD  LYS A 134      -6.432  -0.099 -12.364  1.00  1.000          H  
ATOM   2158 2HD  LYS A 134      -5.727   0.401 -13.891  1.00  1.000          H  
ATOM   2159 1HE  LYS A 134      -6.283  -2.481 -13.111  1.00  1.000          H  
ATOM   2160 2HE  LYS A 134      -7.361  -1.482 -14.100  1.00  1.000          H  
ATOM   2161 1HZ  LYS A 134      -5.956  -2.875 -15.458  1.00  1.000          H  
ATOM   2162 2HZ  LYS A 134      -5.593  -1.288 -15.728  1.00  1.000          H  
ATOM   2163 3HZ  LYS A 134      -4.584  -2.222 -14.816  1.00  1.000          H  
ATOM   2164  N   LEU A 135      -2.301   2.223  -9.530  1.00  0.560          N  
ATOM   2165  CA  LEU A 135      -1.737   3.456  -9.022  1.00  0.650          C  
ATOM   2166  C   LEU A 135      -0.237   3.310  -8.925  1.00  0.740          C  
ATOM   2167  O   LEU A 135       0.493   4.188  -9.371  1.00  0.840          O  
ATOM   2168  CB  LEU A 135      -2.238   3.764  -7.603  1.00  0.870          C  
ATOM   2169  CG  LEU A 135      -3.671   4.221  -7.368  1.00  0.870          C  
ATOM   2170  CD1 LEU A 135      -3.961   4.154  -5.857  1.00  0.870          C  
ATOM   2171  CD2 LEU A 135      -3.817   5.626  -7.817  1.00  0.870          C  
ATOM   2172  H   LEU A 135      -2.967   1.700  -8.954  1.00  0.670          H  
ATOM   2173  HA  LEU A 135      -1.971   4.266  -9.707  1.00  0.780          H  
ATOM   2174 1HB  LEU A 135      -2.115   2.861  -7.016  1.00  1.050          H  
ATOM   2175 2HB  LEU A 135      -1.589   4.530  -7.190  1.00  1.050          H  
ATOM   2176  HG  LEU A 135      -4.368   3.589  -7.905  1.00  1.050          H  
ATOM   2177 1HD1 LEU A 135      -4.980   4.496  -5.664  1.00  1.050          H  
ATOM   2178 2HD1 LEU A 135      -3.854   3.135  -5.509  1.00  1.050          H  
ATOM   2179 3HD1 LEU A 135      -3.261   4.782  -5.317  1.00  1.050          H  
ATOM   2180 1HD2 LEU A 135      -4.838   5.966  -7.630  1.00  1.050          H  
ATOM   2181 2HD2 LEU A 135      -3.113   6.240  -7.259  1.00  1.050          H  
ATOM   2182 3HD2 LEU A 135      -3.602   5.715  -8.873  1.00  1.050          H  
ATOM   2183  N   ARG A 136       0.226   2.164  -8.414  1.00  0.730          N  
ATOM   2184  CA  ARG A 136       1.634   1.874  -8.257  1.00  0.850          C  
ATOM   2185  C   ARG A 136       2.367   1.894  -9.584  1.00  0.870          C  
ATOM   2186  O   ARG A 136       3.470   2.422  -9.666  1.00  1.050          O  
ATOM   2187  CB  ARG A 136       1.836   0.546  -7.554  1.00  1.140          C  
ATOM   2188  CG  ARG A 136       3.273   0.176  -7.310  1.00  1.140          C  
ATOM   2189  CD  ARG A 136       3.393  -1.027  -6.451  1.00  1.140          C  
ATOM   2190  NE  ARG A 136       2.818  -2.246  -7.038  1.00  1.140          N  
ATOM   2191  CZ  ARG A 136       3.402  -3.023  -7.985  1.00  1.140          C  
ATOM   2192  NH1 ARG A 136       4.575  -2.702  -8.494  1.00  1.140          N  
ATOM   2193  NH2 ARG A 136       2.793  -4.123  -8.397  1.00  1.140          N  
ATOM   2194  H   ARG A 136      -0.436   1.475  -8.062  1.00  0.880          H  
ATOM   2195  HA  ARG A 136       2.065   2.636  -7.619  1.00  1.020          H  
ATOM   2196 1HB  ARG A 136       1.315   0.557  -6.600  1.00  1.370          H  
ATOM   2197 2HB  ARG A 136       1.398  -0.241  -8.153  1.00  1.370          H  
ATOM   2198 1HG  ARG A 136       3.765  -0.012  -8.262  1.00  1.370          H  
ATOM   2199 2HG  ARG A 136       3.771   1.008  -6.807  1.00  1.370          H  
ATOM   2200 1HD  ARG A 136       4.440  -1.213  -6.219  1.00  1.370          H  
ATOM   2201 2HD  ARG A 136       2.855  -0.822  -5.526  1.00  1.370          H  
ATOM   2202  HE  ARG A 136       1.927  -2.554  -6.672  1.00  1.370          H  
ATOM   2203 1HH1 ARG A 136       5.053  -1.868  -8.188  1.00  1.370          H  
ATOM   2204 2HH1 ARG A 136       5.002  -3.293  -9.195  1.00  1.370          H  
ATOM   2205 1HH2 ARG A 136       1.901  -4.385  -8.002  1.00  1.370          H  
ATOM   2206 2HH2 ARG A 136       3.222  -4.710  -9.098  1.00  1.370          H  
ATOM   2207  N   GLU A 137       1.779   1.350 -10.649  1.00  0.800          N  
ATOM   2208  CA  GLU A 137       2.486   1.359 -11.923  1.00  0.900          C  
ATOM   2209  C   GLU A 137       2.822   2.792 -12.348  1.00  0.990          C  
ATOM   2210  O   GLU A 137       3.934   3.051 -12.810  1.00  1.160          O  
ATOM   2211  CB  GLU A 137       1.645   0.676 -13.013  1.00  1.220          C  
ATOM   2212  CG  GLU A 137       1.515  -0.849 -12.885  1.00  1.220          C  
ATOM   2213  CD  GLU A 137       0.546  -1.445 -13.886  1.00  1.220          C  
ATOM   2214  OE1 GLU A 137      -0.085  -0.693 -14.592  1.00  1.220          O  
ATOM   2215  OE2 GLU A 137       0.434  -2.647 -13.936  1.00  1.220          O  
ATOM   2216  H   GLU A 137       0.884   0.861 -10.543  1.00  0.960          H  
ATOM   2217  HA  GLU A 137       3.418   0.809 -11.803  1.00  1.080          H  
ATOM   2218 1HB  GLU A 137       0.635   1.089 -12.992  1.00  1.460          H  
ATOM   2219 2HB  GLU A 137       2.068   0.899 -13.992  1.00  1.460          H  
ATOM   2220 1HG  GLU A 137       2.497  -1.293 -13.047  1.00  1.460          H  
ATOM   2221 2HG  GLU A 137       1.202  -1.103 -11.882  1.00  1.460          H  
ATOM   2222  N   SER A 138       1.885   3.727 -12.147  1.00  1.060          N  
ATOM   2223  CA  SER A 138       2.113   5.144 -12.456  1.00  1.350          C  
ATOM   2224  C   SER A 138       3.060   5.815 -11.434  1.00  1.460          C  
ATOM   2225  O   SER A 138       4.057   6.459 -11.781  1.00  1.620          O  
ATOM   2226  CB  SER A 138       0.786   5.882 -12.498  1.00  1.770          C  
ATOM   2227  OG  SER A 138       0.964   7.244 -12.797  1.00  1.770          O  
ATOM   2228  H   SER A 138       0.964   3.415 -11.809  1.00  1.270          H  
ATOM   2229  HA  SER A 138       2.578   5.207 -13.439  1.00  1.620          H  
ATOM   2230 1HB  SER A 138       0.143   5.422 -13.248  1.00  2.130          H  
ATOM   2231 2HB  SER A 138       0.285   5.779 -11.534  1.00  2.130          H  
ATOM   2232  HG  SER A 138       0.082   7.627 -12.827  1.00  2.130          H  
ATOM   2233  N   ILE A 139       2.771   5.616 -10.150  1.00  1.510          N  
ATOM   2234  CA  ILE A 139       3.502   6.218  -9.038  1.00  1.740          C  
ATOM   2235  C   ILE A 139       4.983   5.814  -9.049  1.00  1.660          C  
ATOM   2236  O   ILE A 139       5.854   6.662  -8.771  1.00  1.780          O  
ATOM   2237  CB  ILE A 139       2.810   5.891  -7.676  1.00  2.340          C  
ATOM   2238  CG1 ILE A 139       1.362   6.575  -7.559  1.00  2.340          C  
ATOM   2239  CG2 ILE A 139       3.680   6.273  -6.514  1.00  2.340          C  
ATOM   2240  CD1 ILE A 139       1.305   8.073  -7.602  1.00  2.340          C  
ATOM   2241  H   ILE A 139       1.960   5.043  -9.935  1.00  1.810          H  
ATOM   2242  HA  ILE A 139       3.479   7.293  -9.169  1.00  2.090          H  
ATOM   2243  HB  ILE A 139       2.637   4.830  -7.628  1.00  2.810          H  
ATOM   2244 1HG1 ILE A 139       0.751   6.243  -8.366  1.00  2.810          H  
ATOM   2245 2HG1 ILE A 139       0.913   6.253  -6.625  1.00  2.810          H  
ATOM   2246 1HG2 ILE A 139       3.188   6.013  -5.590  1.00  2.810          H  
ATOM   2247 2HG2 ILE A 139       4.599   5.738  -6.584  1.00  2.810          H  
ATOM   2248 3HG2 ILE A 139       3.879   7.332  -6.535  1.00  2.810          H  
ATOM   2249 1HD1 ILE A 139       0.263   8.385  -7.504  1.00  2.810          H  
ATOM   2250 2HD1 ILE A 139       1.870   8.492  -6.785  1.00  2.810          H  
ATOM   2251 3HD1 ILE A 139       1.697   8.445  -8.540  1.00  2.810          H  
ATOM   2252  N   ALA A 140       5.252   4.546  -9.402  1.00  1.680          N  
ATOM   2253  CA  ALA A 140       6.569   3.920  -9.436  1.00  1.870          C  
ATOM   2254  C   ALA A 140       7.586   4.697 -10.248  1.00  1.910          C  
ATOM   2255  O   ALA A 140       8.761   4.689  -9.883  1.00  2.090          O  
ATOM   2256  CB  ALA A 140       6.476   2.519 -10.011  1.00  2.540          C  
ATOM   2257  H   ALA A 140       4.466   3.934  -9.618  1.00  2.020          H  
ATOM   2258  HA  ALA A 140       6.935   3.840  -8.424  1.00  2.240          H  
ATOM   2259 1HB  ALA A 140       7.462   2.058  -9.999  1.00  3.050          H  
ATOM   2260 2HB  ALA A 140       5.797   1.923  -9.413  1.00  3.050          H  
ATOM   2261 3HB  ALA A 140       6.106   2.574 -11.039  1.00  3.050          H  
ATOM   2262  N   ASP A 141       7.196   5.455 -11.289  1.00  1.960          N  
ATOM   2263  CA  ASP A 141       8.241   6.158 -12.046  1.00  2.420          C  
ATOM   2264  C   ASP A 141       9.098   7.056 -11.148  1.00  2.510          C  
ATOM   2265  O   ASP A 141      10.260   7.315 -11.466  1.00  3.030          O  
ATOM   2266  CB  ASP A 141       7.672   6.991 -13.203  1.00  3.200          C  
ATOM   2267  CG  ASP A 141       7.254   6.176 -14.451  1.00  3.200          C  
ATOM   2268  OD1 ASP A 141       7.629   5.029 -14.569  1.00  3.200          O  
ATOM   2269  OD2 ASP A 141       6.588   6.740 -15.291  1.00  3.200          O  
ATOM   2270  H   ASP A 141       6.210   5.536 -11.581  1.00  2.350          H  
ATOM   2271  HA  ASP A 141       8.897   5.406 -12.484  1.00  2.900          H  
ATOM   2272 1HB  ASP A 141       6.792   7.531 -12.842  1.00  3.840          H  
ATOM   2273 2HB  ASP A 141       8.407   7.736 -13.502  1.00  3.840          H  
ATOM   2274  N   ILE A 142       8.523   7.578 -10.062  1.00  2.230          N  
ATOM   2275  CA  ILE A 142       9.266   8.402  -9.127  1.00  2.530          C  
ATOM   2276  C   ILE A 142       9.573   7.565  -7.886  1.00  2.590          C  
ATOM   2277  O   ILE A 142      10.724   7.490  -7.423  1.00  2.990          O  
ATOM   2278  CB  ILE A 142       8.479   9.676  -8.760  1.00  3.420          C  
ATOM   2279  CG1 ILE A 142       8.291  10.524 -10.045  1.00  3.420          C  
ATOM   2280  CG2 ILE A 142       9.213  10.458  -7.646  1.00  3.420          C  
ATOM   2281  CD1 ILE A 142       7.334  11.685  -9.910  1.00  3.420          C  
ATOM   2282  H   ILE A 142       7.545   7.361  -9.853  1.00  2.680          H  
ATOM   2283  HA  ILE A 142      10.210   8.697  -9.583  1.00  3.040          H  
ATOM   2284  HB  ILE A 142       7.486   9.395  -8.407  1.00  4.110          H  
ATOM   2285 1HG1 ILE A 142       9.263  10.908 -10.352  1.00  4.110          H  
ATOM   2286 2HG1 ILE A 142       7.915   9.875 -10.833  1.00  4.110          H  
ATOM   2287 1HG2 ILE A 142       8.657  11.348  -7.379  1.00  4.110          H  
ATOM   2288 2HG2 ILE A 142       9.309   9.839  -6.766  1.00  4.110          H  
ATOM   2289 3HG2 ILE A 142      10.207  10.743  -7.996  1.00  4.110          H  
ATOM   2290 1HD1 ILE A 142       7.267  12.204 -10.867  1.00  4.110          H  
ATOM   2291 2HD1 ILE A 142       6.347  11.313  -9.631  1.00  4.110          H  
ATOM   2292 3HD1 ILE A 142       7.681  12.382  -9.156  1.00  4.110          H  
ATOM   2293  N   LYS A 143       8.527   6.931  -7.346  1.00  2.460          N  
ATOM   2294  CA  LYS A 143       8.613   6.179  -6.098  1.00  2.730          C  
ATOM   2295  C   LYS A 143       9.733   5.155  -6.042  1.00  2.790          C  
ATOM   2296  O   LYS A 143      10.372   5.015  -5.001  1.00  3.010          O  
ATOM   2297  CB  LYS A 143       7.287   5.498  -5.771  1.00  3.710          C  
ATOM   2298  CG  LYS A 143       7.272   4.643  -4.486  1.00  3.710          C  
ATOM   2299  CD  LYS A 143       5.872   4.043  -4.236  1.00  3.710          C  
ATOM   2300  CE  LYS A 143       5.811   3.196  -2.951  1.00  3.710          C  
ATOM   2301  NZ  LYS A 143       6.614   1.922  -3.053  1.00  3.710          N  
ATOM   2302  H   LYS A 143       7.625   6.995  -7.823  1.00  2.950          H  
ATOM   2303  HA  LYS A 143       8.799   6.901  -5.305  1.00  3.280          H  
ATOM   2304 1HB  LYS A 143       6.548   6.278  -5.631  1.00  4.460          H  
ATOM   2305 2HB  LYS A 143       6.971   4.897  -6.583  1.00  4.460          H  
ATOM   2306 1HG  LYS A 143       7.992   3.832  -4.579  1.00  4.460          H  
ATOM   2307 2HG  LYS A 143       7.556   5.261  -3.636  1.00  4.460          H  
ATOM   2308 1HD  LYS A 143       5.146   4.853  -4.150  1.00  4.460          H  
ATOM   2309 2HD  LYS A 143       5.588   3.420  -5.087  1.00  4.460          H  
ATOM   2310 1HE  LYS A 143       6.195   3.787  -2.121  1.00  4.460          H  
ATOM   2311 2HE  LYS A 143       4.769   2.942  -2.750  1.00  4.460          H  
ATOM   2312 1HZ  LYS A 143       6.538   1.401  -2.188  1.00  4.460          H  
ATOM   2313 2HZ  LYS A 143       6.259   1.357  -3.811  1.00  4.460          H  
ATOM   2314 3HZ  LYS A 143       7.586   2.134  -3.225  1.00  4.460          H  
ATOM   2315  N   LYS A 144      10.027   4.447  -7.134  1.00  3.090          N  
ATOM   2316  CA  LYS A 144      11.051   3.415  -7.054  1.00  3.850          C  
ATOM   2317  C   LYS A 144      12.413   3.947  -6.585  1.00  4.150          C  
ATOM   2318  O   LYS A 144      13.209   3.178  -6.042  1.00  4.680          O  
ATOM   2319  CB  LYS A 144      11.204   2.720  -8.417  1.00  5.090          C  
ATOM   2320  CG  LYS A 144      11.843   3.584  -9.533  1.00  5.090          C  
ATOM   2321  CD  LYS A 144      11.917   2.827 -10.858  1.00  5.090          C  
ATOM   2322  CE  LYS A 144      12.411   3.721 -12.032  1.00  5.090          C  
ATOM   2323  NZ  LYS A 144      13.849   4.198 -11.888  1.00  5.090          N  
ATOM   2324  H   LYS A 144       9.531   4.596  -8.017  1.00  3.710          H  
ATOM   2325  HA  LYS A 144      10.724   2.672  -6.328  1.00  4.620          H  
ATOM   2326 1HB  LYS A 144      11.813   1.825  -8.299  1.00  6.100          H  
ATOM   2327 2HB  LYS A 144      10.220   2.408  -8.771  1.00  6.100          H  
ATOM   2328 1HG  LYS A 144      11.284   4.513  -9.667  1.00  6.100          H  
ATOM   2329 2HG  LYS A 144      12.856   3.834  -9.246  1.00  6.100          H  
ATOM   2330 1HD  LYS A 144      12.595   1.982 -10.748  1.00  6.100          H  
ATOM   2331 2HD  LYS A 144      10.925   2.450 -11.106  1.00  6.100          H  
ATOM   2332 1HE  LYS A 144      12.330   3.141 -12.947  1.00  6.100          H  
ATOM   2333 2HE  LYS A 144      11.758   4.596 -12.108  1.00  6.100          H  
ATOM   2334 1HZ  LYS A 144      14.089   4.754 -12.688  1.00  6.100          H  
ATOM   2335 2HZ  LYS A 144      13.983   4.789 -11.045  1.00  6.100          H  
ATOM   2336 3HZ  LYS A 144      14.472   3.411 -11.828  1.00  6.100          H  
ATOM   2337  N   ASP A 145      12.703   5.237  -6.821  1.00  4.180          N  
ATOM   2338  CA  ASP A 145      13.969   5.815  -6.396  1.00  4.880          C  
ATOM   2339  C   ASP A 145      13.794   6.713  -5.170  1.00  4.520          C  
ATOM   2340  O   ASP A 145      14.684   6.818  -4.323  1.00  5.090          O  
ATOM   2341  CB  ASP A 145      14.579   6.626  -7.538  1.00  6.550          C  
ATOM   2342  CG  ASP A 145      14.891   5.766  -8.759  1.00  6.550          C  
ATOM   2343  OD1 ASP A 145      15.626   4.819  -8.658  1.00  6.550          O  
ATOM   2344  OD2 ASP A 145      14.363   6.062  -9.811  1.00  6.550          O  
ATOM   2345  H   ASP A 145      12.018   5.840  -7.281  1.00  5.020          H  
ATOM   2346  HA  ASP A 145      14.650   5.007  -6.132  1.00  5.860          H  
ATOM   2347 1HB  ASP A 145      13.880   7.413  -7.831  1.00  7.860          H  
ATOM   2348 2HB  ASP A 145      15.494   7.107  -7.195  1.00  7.860          H  
ATOM   2349  N   ALA A 146      12.651   7.410  -5.115  1.00  3.780          N  
ATOM   2350  CA  ALA A 146      12.368   8.390  -4.069  1.00  3.680          C  
ATOM   2351  C   ALA A 146      11.859   7.789  -2.762  1.00  3.160          C  
ATOM   2352  O   ALA A 146      12.058   8.369  -1.694  1.00  3.600          O  
ATOM   2353  CB  ALA A 146      11.330   9.375  -4.576  1.00  5.190          C  
ATOM   2354  H   ALA A 146      11.959   7.281  -5.855  1.00  4.540          H  
ATOM   2355  HA  ALA A 146      13.295   8.919  -3.855  1.00  4.420          H  
ATOM   2356 1HB  ALA A 146      11.148  10.135  -3.819  1.00  6.230          H  
ATOM   2357 2HB  ALA A 146      11.694   9.845  -5.488  1.00  6.230          H  
ATOM   2358 3HB  ALA A 146      10.410   8.840  -4.787  1.00  6.230          H  
ATOM   2359  N   HIS A 147      11.128   6.678  -2.857  1.00  2.780          N  
ATOM   2360  CA  HIS A 147      10.479   6.018  -1.732  1.00  2.980          C  
ATOM   2361  C   HIS A 147       9.557   6.986  -0.988  1.00  2.850          C  
ATOM   2362  O   HIS A 147       9.486   6.977   0.239  1.00  3.280          O  
ATOM   2363  CB  HIS A 147      11.507   5.422  -0.784  1.00  4.090          C  
ATOM   2364  CG  HIS A 147      12.472   4.542  -1.471  1.00  4.090          C  
ATOM   2365  ND1 HIS A 147      12.105   3.363  -2.096  1.00  4.090          N  
ATOM   2366  CD2 HIS A 147      13.802   4.659  -1.631  1.00  4.090          C  
ATOM   2367  CE1 HIS A 147      13.175   2.806  -2.622  1.00  4.090          C  
ATOM   2368  NE2 HIS A 147      14.225   3.559  -2.330  1.00  4.090          N  
ATOM   2369  H   HIS A 147      11.019   6.225  -3.762  1.00  3.340          H  
ATOM   2370  HA  HIS A 147       9.868   5.197  -2.108  1.00  3.580          H  
ATOM   2371 1HB  HIS A 147      12.049   6.212  -0.265  1.00  4.910          H  
ATOM   2372 2HB  HIS A 147      10.994   4.827  -0.043  1.00  4.910          H  
ATOM   2373  HD1 HIS A 147      11.247   2.864  -1.955  1.00  4.910          H  
ATOM   2374  HD2 HIS A 147      14.520   5.415  -1.311  1.00  4.910          H  
ATOM   2375  HE1 HIS A 147      13.100   1.867  -3.171  1.00  4.910          H  
ATOM   2376  N   GLY A 148       8.818   7.802  -1.745  1.00  2.680          N  
ATOM   2377  CA  GLY A 148       7.898   8.792  -1.191  1.00  3.130          C  
ATOM   2378  C   GLY A 148       6.812   8.211  -0.293  1.00  2.690          C  
ATOM   2379  O   GLY A 148       6.359   8.884   0.632  1.00  2.950          O  
ATOM   2380  H   GLY A 148       8.932   7.753  -2.745  1.00  3.220          H  
ATOM   2381 1HA  GLY A 148       8.474   9.525  -0.627  1.00  3.760          H  
ATOM   2382 2HA  GLY A 148       7.433   9.338  -2.009  1.00  3.760          H  
ATOM   2383  N   LYS A 149       6.368   6.978  -0.578  1.00  2.400          N  
ATOM   2384  CA  LYS A 149       5.334   6.243   0.174  1.00  2.460          C  
ATOM   2385  C   LYS A 149       3.922   6.850   0.094  1.00  1.840          C  
ATOM   2386  O   LYS A 149       2.996   6.202  -0.426  1.00  2.050          O  
ATOM   2387  CB  LYS A 149       5.781   6.077   1.640  1.00  3.420          C  
ATOM   2388  CG  LYS A 149       4.765   5.418   2.575  1.00  3.420          C  
ATOM   2389  CD  LYS A 149       5.342   5.150   3.992  1.00  3.420          C  
ATOM   2390  CE  LYS A 149       5.937   6.437   4.612  1.00  3.420          C  
ATOM   2391  NZ  LYS A 149       6.076   6.380   6.095  1.00  3.420          N  
ATOM   2392  H   LYS A 149       6.781   6.518  -1.375  1.00  2.880          H  
ATOM   2393  HA  LYS A 149       5.272   5.242  -0.253  1.00  2.950          H  
ATOM   2394 1HB  LYS A 149       6.701   5.486   1.669  1.00  4.100          H  
ATOM   2395 2HB  LYS A 149       6.013   7.036   2.059  1.00  4.100          H  
ATOM   2396 1HG  LYS A 149       3.922   6.084   2.689  1.00  4.100          H  
ATOM   2397 2HG  LYS A 149       4.412   4.479   2.148  1.00  4.100          H  
ATOM   2398 1HD  LYS A 149       4.550   4.778   4.651  1.00  4.100          H  
ATOM   2399 2HD  LYS A 149       6.130   4.390   3.944  1.00  4.100          H  
ATOM   2400 1HE  LYS A 149       6.937   6.552   4.193  1.00  4.100          H  
ATOM   2401 2HE  LYS A 149       5.333   7.305   4.347  1.00  4.100          H  
ATOM   2402 1HZ  LYS A 149       6.513   7.221   6.421  1.00  4.100          H  
ATOM   2403 2HZ  LYS A 149       5.155   6.308   6.553  1.00  4.100          H  
ATOM   2404 3HZ  LYS A 149       6.639   5.570   6.372  1.00  4.100          H  
ATOM   2405  N   PHE A 150       3.782   8.104   0.545  1.00  1.520          N  
ATOM   2406  CA  PHE A 150       2.511   8.835   0.556  1.00  1.560          C  
ATOM   2407  C   PHE A 150       1.966   9.014  -0.846  1.00  1.170          C  
ATOM   2408  O   PHE A 150       0.758   9.103  -1.060  1.00  1.580          O  
ATOM   2409  CB  PHE A 150       2.665  10.219   1.196  1.00  2.170          C  
ATOM   2410  CG  PHE A 150       3.407  11.247   0.335  1.00  2.170          C  
ATOM   2411  CD1 PHE A 150       2.738  12.015  -0.612  1.00  2.170          C  
ATOM   2412  CD2 PHE A 150       4.759  11.465   0.495  1.00  2.170          C  
ATOM   2413  CE1 PHE A 150       3.393  12.947  -1.362  1.00  2.170          C  
ATOM   2414  CE2 PHE A 150       5.421  12.399  -0.265  1.00  2.170          C  
ATOM   2415  CZ  PHE A 150       4.735  13.140  -1.191  1.00  2.170          C  
ATOM   2416  H   PHE A 150       4.623   8.552   0.908  1.00  1.820          H  
ATOM   2417  HA  PHE A 150       1.792   8.263   1.140  1.00  1.870          H  
ATOM   2418 1HB  PHE A 150       1.684  10.618   1.433  1.00  2.600          H  
ATOM   2419 2HB  PHE A 150       3.208  10.115   2.135  1.00  2.600          H  
ATOM   2420  HD1 PHE A 150       1.683  11.871  -0.763  1.00  2.600          H  
ATOM   2421  HD2 PHE A 150       5.309  10.893   1.241  1.00  2.600          H  
ATOM   2422  HE1 PHE A 150       2.841  13.535  -2.093  1.00  2.600          H  
ATOM   2423  HE2 PHE A 150       6.492  12.555  -0.124  1.00  2.600          H  
ATOM   2424  HZ  PHE A 150       5.258  13.885  -1.783  1.00  2.600          H  
ATOM   2425  N   ARG A 151       2.857   8.959  -1.822  1.00  0.990          N  
ATOM   2426  CA  ARG A 151       2.496   9.133  -3.209  1.00  1.380          C  
ATOM   2427  C   ARG A 151       1.473   8.085  -3.643  1.00  1.230          C  
ATOM   2428  O   ARG A 151       0.627   8.366  -4.489  1.00  1.320          O  
ATOM   2429  CB  ARG A 151       3.733   9.029  -4.087  1.00  1.780          C  
ATOM   2430  CG  ARG A 151       4.786  10.129  -3.914  1.00  1.780          C  
ATOM   2431  CD  ARG A 151       4.362  11.410  -4.535  1.00  1.780          C  
ATOM   2432  NE  ARG A 151       5.406  12.424  -4.446  1.00  1.780          N  
ATOM   2433  CZ  ARG A 151       5.260  13.728  -4.771  1.00  1.780          C  
ATOM   2434  NH1 ARG A 151       4.104  14.185  -5.210  1.00  1.780          N  
ATOM   2435  NH2 ARG A 151       6.288  14.552  -4.642  1.00  1.780          N  
ATOM   2436  H   ARG A 151       3.825   8.833  -1.563  1.00  1.190          H  
ATOM   2437  HA  ARG A 151       2.046  10.118  -3.326  1.00  1.660          H  
ATOM   2438 1HB  ARG A 151       4.218   8.067  -3.925  1.00  2.130          H  
ATOM   2439 2HB  ARG A 151       3.424   9.071  -5.119  1.00  2.130          H  
ATOM   2440 1HG  ARG A 151       4.951  10.311  -2.849  1.00  2.130          H  
ATOM   2441 2HG  ARG A 151       5.722   9.817  -4.377  1.00  2.130          H  
ATOM   2442 1HD  ARG A 151       4.133  11.242  -5.586  1.00  2.130          H  
ATOM   2443 2HD  ARG A 151       3.481  11.785  -4.026  1.00  2.130          H  
ATOM   2444  HE  ARG A 151       6.312  12.128  -4.111  1.00  2.130          H  
ATOM   2445 1HH1 ARG A 151       3.316  13.565  -5.313  1.00  2.130          H  
ATOM   2446 2HH1 ARG A 151       4.004  15.161  -5.450  1.00  2.130          H  
ATOM   2447 1HH2 ARG A 151       7.176  14.205  -4.305  1.00  2.130          H  
ATOM   2448 2HH2 ARG A 151       6.190  15.528  -4.882  1.00  2.130          H  
ATOM   2449  N   LEU A 152       1.543   6.882  -3.056  1.00  1.180          N  
ATOM   2450  CA  LEU A 152       0.629   5.803  -3.377  1.00  1.230          C  
ATOM   2451  C   LEU A 152      -0.505   5.748  -2.356  1.00  1.040          C  
ATOM   2452  O   LEU A 152      -1.691   5.641  -2.717  1.00  1.020          O  
ATOM   2453  CB  LEU A 152       1.416   4.472  -3.404  1.00  1.700          C  
ATOM   2454  CG  LEU A 152       0.648   3.144  -3.692  1.00  1.700          C  
ATOM   2455  CD1 LEU A 152      -0.020   3.212  -5.049  1.00  1.700          C  
ATOM   2456  CD2 LEU A 152       1.669   1.978  -3.658  1.00  1.700          C  
ATOM   2457  H   LEU A 152       2.245   6.699  -2.338  1.00  1.420          H  
ATOM   2458  HA  LEU A 152       0.201   5.998  -4.356  1.00  1.480          H  
ATOM   2459 1HB  LEU A 152       2.188   4.554  -4.154  1.00  2.040          H  
ATOM   2460 2HB  LEU A 152       1.908   4.358  -2.434  1.00  2.040          H  
ATOM   2461  HG  LEU A 152      -0.124   2.978  -2.935  1.00  2.040          H  
ATOM   2462 1HD1 LEU A 152      -0.543   2.273  -5.253  1.00  2.040          H  
ATOM   2463 2HD1 LEU A 152      -0.737   4.023  -5.056  1.00  2.040          H  
ATOM   2464 3HD1 LEU A 152       0.726   3.383  -5.812  1.00  2.040          H  
ATOM   2465 1HD2 LEU A 152       1.159   1.037  -3.858  1.00  2.040          H  
ATOM   2466 2HD2 LEU A 152       2.433   2.141  -4.419  1.00  2.040          H  
ATOM   2467 3HD2 LEU A 152       2.138   1.933  -2.672  1.00  2.040          H  
ATOM   2468  N   LEU A 153      -0.157   5.856  -1.070  1.00  0.960          N  
ATOM   2469  CA  LEU A 153      -1.159   5.710  -0.020  1.00  0.930          C  
ATOM   2470  C   LEU A 153      -2.248   6.782  -0.103  1.00  0.750          C  
ATOM   2471  O   LEU A 153      -3.432   6.483   0.053  1.00  0.700          O  
ATOM   2472  CB  LEU A 153      -0.488   5.740   1.358  1.00  1.310          C  
ATOM   2473  CG  LEU A 153       0.465   4.525   1.700  1.00  1.310          C  
ATOM   2474  CD1 LEU A 153       1.153   4.799   3.011  1.00  1.310          C  
ATOM   2475  CD2 LEU A 153      -0.316   3.215   1.806  1.00  1.310          C  
ATOM   2476  H   LEU A 153       0.830   5.979  -0.824  1.00  1.150          H  
ATOM   2477  HA  LEU A 153      -1.634   4.749  -0.147  1.00  1.120          H  
ATOM   2478 1HB  LEU A 153       0.097   6.649   1.430  1.00  1.580          H  
ATOM   2479 2HB  LEU A 153      -1.267   5.778   2.123  1.00  1.580          H  
ATOM   2480  HG  LEU A 153       1.227   4.438   0.921  1.00  1.580          H  
ATOM   2481 1HD1 LEU A 153       1.832   3.981   3.251  1.00  1.580          H  
ATOM   2482 2HD1 LEU A 153       1.707   5.724   2.944  1.00  1.580          H  
ATOM   2483 3HD1 LEU A 153       0.402   4.879   3.786  1.00  1.580          H  
ATOM   2484 1HD2 LEU A 153       0.373   2.408   2.051  1.00  1.580          H  
ATOM   2485 2HD2 LEU A 153      -1.060   3.308   2.599  1.00  1.580          H  
ATOM   2486 3HD2 LEU A 153      -0.806   2.979   0.870  1.00  1.580          H  
ATOM   2487  N   GLN A 154      -1.901   8.015  -0.478  1.00  0.720          N  
ATOM   2488  CA  GLN A 154      -2.909   9.069  -0.545  1.00  0.660          C  
ATOM   2489  C   GLN A 154      -4.036   8.796  -1.535  1.00  0.610          C  
ATOM   2490  O   GLN A 154      -5.118   9.368  -1.398  1.00  0.610          O  
ATOM   2491  CB  GLN A 154      -2.273  10.422  -0.842  1.00  0.950          C  
ATOM   2492  CG  GLN A 154      -1.464  10.968   0.322  1.00  0.950          C  
ATOM   2493  CD  GLN A 154      -0.806  12.276   0.018  1.00  0.950          C  
ATOM   2494  OE1 GLN A 154      -0.718  12.702  -1.139  1.00  0.950          O  
ATOM   2495  NE2 GLN A 154      -0.318  12.933   1.058  1.00  0.950          N  
ATOM   2496  H   GLN A 154      -0.922   8.261  -0.657  1.00  0.860          H  
ATOM   2497  HA  GLN A 154      -3.363   9.145   0.439  1.00  0.790          H  
ATOM   2498 1HB  GLN A 154      -1.608  10.325  -1.706  1.00  1.140          H  
ATOM   2499 2HB  GLN A 154      -3.046  11.144  -1.101  1.00  1.140          H  
ATOM   2500 1HG  GLN A 154      -2.133  11.114   1.168  1.00  1.140          H  
ATOM   2501 2HG  GLN A 154      -0.696  10.250   0.591  1.00  1.140          H  
ATOM   2502 1HE2 GLN A 154       0.142  13.812   0.924  1.00  1.140          H  
ATOM   2503 2HE2 GLN A 154      -0.408  12.552   1.982  1.00  1.140          H  
ATOM   2504  N   PHE A 155      -3.810   7.948  -2.542  1.00  0.650          N  
ATOM   2505  CA  PHE A 155      -4.884   7.679  -3.478  1.00  0.670          C  
ATOM   2506  C   PHE A 155      -5.501   6.336  -3.157  1.00  0.570          C  
ATOM   2507  O   PHE A 155      -6.705   6.151  -3.316  1.00  0.590          O  
ATOM   2508  CB  PHE A 155      -4.375   7.733  -4.898  1.00  0.930          C  
ATOM   2509  CG  PHE A 155      -3.907   9.072  -5.224  1.00  0.930          C  
ATOM   2510  CD1 PHE A 155      -2.557   9.341  -5.337  1.00  0.930          C  
ATOM   2511  CD2 PHE A 155      -4.812  10.096  -5.387  1.00  0.930          C  
ATOM   2512  CE1 PHE A 155      -2.131  10.616  -5.619  1.00  0.930          C  
ATOM   2513  CE2 PHE A 155      -4.398  11.366  -5.664  1.00  0.930          C  
ATOM   2514  CZ  PHE A 155      -3.054  11.634  -5.784  1.00  0.930          C  
ATOM   2515  H   PHE A 155      -2.917   7.463  -2.640  1.00  0.780          H  
ATOM   2516  HA  PHE A 155      -5.653   8.440  -3.362  1.00  0.800          H  
ATOM   2517 1HB  PHE A 155      -3.547   7.048  -5.010  1.00  1.120          H  
ATOM   2518 2HB  PHE A 155      -5.161   7.449  -5.598  1.00  1.120          H  
ATOM   2519  HD1 PHE A 155      -1.823   8.539  -5.195  1.00  1.120          H  
ATOM   2520  HD2 PHE A 155      -5.869   9.880  -5.283  1.00  1.120          H  
ATOM   2521  HE1 PHE A 155      -1.062  10.817  -5.703  1.00  1.120          H  
ATOM   2522  HE2 PHE A 155      -5.129  12.161  -5.783  1.00  1.120          H  
ATOM   2523  HZ  PHE A 155      -2.716  12.644  -6.000  1.00  1.120          H  
ATOM   2524  N   SER A 156      -4.703   5.431  -2.589  1.00  0.560          N  
ATOM   2525  CA  SER A 156      -5.166   4.102  -2.218  1.00  0.590          C  
ATOM   2526  C   SER A 156      -6.285   4.256  -1.177  1.00  0.520          C  
ATOM   2527  O   SER A 156      -7.310   3.580  -1.224  1.00  0.550          O  
ATOM   2528  CB  SER A 156      -4.007   3.322  -1.627  1.00  0.810          C  
ATOM   2529  OG  SER A 156      -2.978   3.133  -2.576  1.00  0.810          O  
ATOM   2530  H   SER A 156      -3.711   5.636  -2.481  1.00  0.670          H  
ATOM   2531  HA  SER A 156      -5.555   3.594  -3.101  1.00  0.710          H  
ATOM   2532 1HB  SER A 156      -3.622   3.847  -0.766  1.00  0.980          H  
ATOM   2533 2HB  SER A 156      -4.366   2.353  -1.281  1.00  0.980          H  
ATOM   2534  HG  SER A 156      -2.513   3.995  -2.651  1.00  0.980          H  
ATOM   2535  N   LEU A 157      -6.113   5.235  -0.282  1.00  0.510          N  
ATOM   2536  CA  LEU A 157      -7.050   5.585   0.791  1.00  0.510          C  
ATOM   2537  C   LEU A 157      -8.420   6.045   0.274  1.00  0.470          C  
ATOM   2538  O   LEU A 157      -9.417   6.026   1.015  1.00  0.480          O  
ATOM   2539  CB  LEU A 157      -6.431   6.691   1.666  1.00  0.710          C  
ATOM   2540  CG  LEU A 157      -5.223   6.271   2.558  1.00  0.710          C  
ATOM   2541  CD1 LEU A 157      -4.565   7.501   3.140  1.00  0.710          C  
ATOM   2542  CD2 LEU A 157      -5.675   5.398   3.691  1.00  0.710          C  
ATOM   2543  H   LEU A 157      -5.222   5.741  -0.325  1.00  0.610          H  
ATOM   2544  HA  LEU A 157      -7.200   4.702   1.399  1.00  0.610          H  
ATOM   2545 1HB  LEU A 157      -6.070   7.478   0.995  1.00  0.860          H  
ATOM   2546 2HB  LEU A 157      -7.197   7.116   2.301  1.00  0.860          H  
ATOM   2547  HG  LEU A 157      -4.515   5.733   1.968  1.00  0.860          H  
ATOM   2548 1HD1 LEU A 157      -3.709   7.203   3.759  1.00  0.860          H  
ATOM   2549 2HD1 LEU A 157      -4.216   8.139   2.339  1.00  0.860          H  
ATOM   2550 3HD1 LEU A 157      -5.280   8.049   3.751  1.00  0.860          H  
ATOM   2551 1HD2 LEU A 157      -4.812   5.142   4.256  1.00  0.860          H  
ATOM   2552 2HD2 LEU A 157      -6.357   5.943   4.313  1.00  0.860          H  
ATOM   2553 3HD2 LEU A 157      -6.149   4.496   3.338  1.00  0.860          H  
ATOM   2554  N   ARG A 158      -8.478   6.517  -0.968  1.00  0.500          N  
ATOM   2555  CA  ARG A 158      -9.725   7.004  -1.497  1.00  0.550          C  
ATOM   2556  C   ARG A 158     -10.610   5.891  -1.993  1.00  0.510          C  
ATOM   2557  O   ARG A 158     -11.803   6.100  -2.153  1.00  0.640          O  
ATOM   2558  CB  ARG A 158      -9.500   8.027  -2.594  1.00  0.750          C  
ATOM   2559  CG  ARG A 158      -8.942   9.363  -2.133  1.00  0.750          C  
ATOM   2560  CD  ARG A 158     -10.017  10.187  -1.459  1.00  0.750          C  
ATOM   2561  NE  ARG A 158      -9.606  11.561  -1.221  1.00  0.750          N  
ATOM   2562  CZ  ARG A 158     -10.349  12.488  -0.576  1.00  0.750          C  
ATOM   2563  NH1 ARG A 158     -11.529  12.174  -0.093  1.00  0.750          N  
ATOM   2564  NH2 ARG A 158      -9.884  13.716  -0.430  1.00  0.750          N  
ATOM   2565  H   ARG A 158      -7.666   6.482  -1.586  1.00  0.600          H  
ATOM   2566  HA  ARG A 158     -10.249   7.502  -0.690  1.00  0.660          H  
ATOM   2567 1HB  ARG A 158      -8.809   7.622  -3.332  1.00  0.900          H  
ATOM   2568 2HB  ARG A 158     -10.439   8.227  -3.104  1.00  0.900          H  
ATOM   2569 1HG  ARG A 158      -8.141   9.186  -1.410  1.00  0.900          H  
ATOM   2570 2HG  ARG A 158      -8.542   9.904  -2.977  1.00  0.900          H  
ATOM   2571 1HD  ARG A 158     -10.906  10.200  -2.091  1.00  0.900          H  
ATOM   2572 2HD  ARG A 158     -10.262   9.746  -0.497  1.00  0.900          H  
ATOM   2573  HE  ARG A 158      -8.698  11.844  -1.570  1.00  0.900          H  
ATOM   2574 1HH1 ARG A 158     -11.881  11.237  -0.198  1.00  0.900          H  
ATOM   2575 2HH1 ARG A 158     -12.086  12.869   0.385  1.00  0.900          H  
ATOM   2576 1HH2 ARG A 158      -8.975  13.963  -0.800  1.00  0.900          H  
ATOM   2577 2HH2 ARG A 158     -10.435  14.413   0.051  1.00  0.900          H  
ATOM   2578  N   VAL A 159     -10.093   4.675  -2.136  1.00  0.450          N  
ATOM   2579  CA  VAL A 159     -10.940   3.596  -2.618  1.00  0.580          C  
ATOM   2580  C   VAL A 159     -12.083   3.446  -1.622  1.00  0.620          C  
ATOM   2581  O   VAL A 159     -13.243   3.231  -1.972  1.00  0.840          O  
ATOM   2582  CB  VAL A 159     -10.122   2.287  -2.712  1.00  0.760          C  
ATOM   2583  CG1 VAL A 159     -10.989   1.123  -3.003  1.00  0.760          C  
ATOM   2584  CG2 VAL A 159      -9.125   2.418  -3.784  1.00  0.760          C  
ATOM   2585  H   VAL A 159      -9.107   4.483  -1.924  1.00  0.540          H  
ATOM   2586  HA  VAL A 159     -11.335   3.857  -3.599  1.00  0.700          H  
ATOM   2587  HB  VAL A 159      -9.628   2.110  -1.769  1.00  0.910          H  
ATOM   2588 1HG1 VAL A 159     -10.375   0.244  -3.068  1.00  0.910          H  
ATOM   2589 2HG1 VAL A 159     -11.726   1.002  -2.218  1.00  0.910          H  
ATOM   2590 3HG1 VAL A 159     -11.475   1.279  -3.943  1.00  0.910          H  
ATOM   2591 1HG2 VAL A 159      -8.536   1.503  -3.846  1.00  0.910          H  
ATOM   2592 2HG2 VAL A 159      -9.647   2.586  -4.723  1.00  0.910          H  
ATOM   2593 3HG2 VAL A 159      -8.462   3.259  -3.579  1.00  0.910          H  
ATOM   2594  N   PHE A 160     -11.714   3.536  -0.372  1.00  0.570          N  
ATOM   2595  CA  PHE A 160     -12.566   3.376   0.768  1.00  0.700          C  
ATOM   2596  C   PHE A 160     -13.502   4.570   0.926  1.00  0.690          C  
ATOM   2597  O   PHE A 160     -14.696   4.401   1.194  1.00  0.800          O  
ATOM   2598  CB  PHE A 160     -11.622   3.249   1.909  1.00  0.930          C  
ATOM   2599  CG  PHE A 160     -10.656   2.161   1.547  1.00  0.930          C  
ATOM   2600  CD1 PHE A 160      -9.369   2.445   1.128  1.00  0.930          C  
ATOM   2601  CD2 PHE A 160     -11.037   0.910   1.562  1.00  0.930          C  
ATOM   2602  CE1 PHE A 160      -8.523   1.464   0.759  1.00  0.930          C  
ATOM   2603  CE2 PHE A 160     -10.215  -0.080   1.187  1.00  0.930          C  
ATOM   2604  CZ  PHE A 160      -8.948   0.192   0.787  1.00  0.930          C  
ATOM   2605  H   PHE A 160     -10.733   3.706  -0.203  1.00  0.680          H  
ATOM   2606  HA  PHE A 160     -13.159   2.470   0.642  1.00  0.840          H  
ATOM   2607 1HB  PHE A 160     -11.088   4.184   2.052  1.00  1.110          H  
ATOM   2608 2HB  PHE A 160     -12.150   2.989   2.825  1.00  1.110          H  
ATOM   2609  HD1 PHE A 160      -9.042   3.463   1.088  1.00  1.110          H  
ATOM   2610  HD2 PHE A 160     -12.017   0.711   1.880  1.00  1.110          H  
ATOM   2611  HE1 PHE A 160      -7.518   1.708   0.428  1.00  1.110          H  
ATOM   2612  HE2 PHE A 160     -10.576  -1.098   1.206  1.00  1.110          H  
ATOM   2613  HZ  PHE A 160      -8.288  -0.603   0.488  1.00  1.110          H  
ATOM   2614  N   ALA A 161     -12.963   5.790   0.782  1.00  0.640          N  
ATOM   2615  CA  ALA A 161     -13.812   6.976   0.892  1.00  0.700          C  
ATOM   2616  C   ALA A 161     -14.917   6.944  -0.166  1.00  0.630          C  
ATOM   2617  O   ALA A 161     -16.064   7.332   0.092  1.00  0.720          O  
ATOM   2618  CB  ALA A 161     -12.986   8.238   0.698  1.00  0.960          C  
ATOM   2619  H   ALA A 161     -11.957   5.891   0.625  1.00  0.770          H  
ATOM   2620  HA  ALA A 161     -14.272   6.979   1.878  1.00  0.840          H  
ATOM   2621 1HB  ALA A 161     -13.629   9.112   0.792  1.00  1.150          H  
ATOM   2622 2HB  ALA A 161     -12.199   8.278   1.449  1.00  1.150          H  
ATOM   2623 3HB  ALA A 161     -12.545   8.220  -0.296  1.00  1.150          H  
ATOM   2624  N   ASN A 162     -14.555   6.448  -1.343  1.00  0.530          N  
ATOM   2625  CA  ASN A 162     -15.440   6.363  -2.484  1.00  0.570          C  
ATOM   2626  C   ASN A 162     -16.548   5.327  -2.246  1.00  0.530          C  
ATOM   2627  O   ASN A 162     -17.709   5.589  -2.576  1.00  0.580          O  
ATOM   2628  CB  ASN A 162     -14.584   6.073  -3.660  1.00  0.780          C  
ATOM   2629  CG  ASN A 162     -13.723   7.226  -3.952  1.00  0.780          C  
ATOM   2630  OD1 ASN A 162     -14.050   8.351  -3.615  1.00  0.780          O  
ATOM   2631  ND2 ASN A 162     -12.594   6.993  -4.540  1.00  0.780          N  
ATOM   2632  H   ASN A 162     -13.576   6.175  -1.473  1.00  0.640          H  
ATOM   2633  HA  ASN A 162     -15.925   7.332  -2.621  1.00  0.680          H  
ATOM   2634 1HB  ASN A 162     -13.960   5.242  -3.423  1.00  0.940          H  
ATOM   2635 2HB  ASN A 162     -15.191   5.831  -4.534  1.00  0.940          H  
ATOM   2636 1HD2 ASN A 162     -11.985   7.751  -4.757  1.00  0.940          H  
ATOM   2637 2HD2 ASN A 162     -12.332   6.058  -4.776  1.00  0.940          H  
ATOM   2638  N   ILE A 163     -16.213   4.191  -1.601  1.00  0.590          N  
ATOM   2639  CA  ILE A 163     -17.228   3.202  -1.209  1.00  0.630          C  
ATOM   2640  C   ILE A 163     -18.230   3.798  -0.281  1.00  0.650          C  
ATOM   2641  O   ILE A 163     -19.426   3.544  -0.424  1.00  0.670          O  
ATOM   2642  CB  ILE A 163     -16.608   1.982  -0.487  1.00  0.870          C  
ATOM   2643  CG1 ILE A 163     -15.840   1.131  -1.419  1.00  0.870          C  
ATOM   2644  CG2 ILE A 163     -17.647   1.151   0.337  1.00  0.870          C  
ATOM   2645  CD1 ILE A 163     -16.667   0.375  -2.460  1.00  0.870          C  
ATOM   2646  H   ILE A 163     -15.218   3.994  -1.448  1.00  0.710          H  
ATOM   2647  HA  ILE A 163     -17.754   2.881  -2.096  1.00  0.760          H  
ATOM   2648  HB  ILE A 163     -15.873   2.358   0.218  1.00  1.040          H  
ATOM   2649 1HG1 ILE A 163     -15.132   1.742  -1.921  1.00  1.040          H  
ATOM   2650 2HG1 ILE A 163     -15.325   0.451  -0.844  1.00  1.040          H  
ATOM   2651 1HG2 ILE A 163     -17.111   0.349   0.836  1.00  1.040          H  
ATOM   2652 2HG2 ILE A 163     -18.129   1.770   1.091  1.00  1.040          H  
ATOM   2653 3HG2 ILE A 163     -18.408   0.730  -0.280  1.00  1.040          H  
ATOM   2654 1HD1 ILE A 163     -16.026  -0.243  -3.053  1.00  1.040          H  
ATOM   2655 2HD1 ILE A 163     -17.361  -0.260  -1.978  1.00  1.040          H  
ATOM   2656 3HD1 ILE A 163     -17.197   1.052  -3.113  1.00  1.040          H  
ATOM   2657  N   ILE A 164     -17.775   4.569   0.688  1.00  0.720          N  
ATOM   2658  CA  ILE A 164     -18.721   5.152   1.608  1.00  0.820          C  
ATOM   2659  C   ILE A 164     -19.694   6.062   0.872  1.00  0.790          C  
ATOM   2660  O   ILE A 164     -20.896   5.976   1.107  1.00  0.830          O  
ATOM   2661  CB  ILE A 164     -18.005   5.891   2.750  1.00  1.110          C  
ATOM   2662  CG1 ILE A 164     -17.279   4.823   3.635  1.00  1.110          C  
ATOM   2663  CG2 ILE A 164     -19.024   6.742   3.560  1.00  1.110          C  
ATOM   2664  CD1 ILE A 164     -16.275   5.381   4.630  1.00  1.110          C  
ATOM   2665  H   ILE A 164     -16.758   4.701   0.792  1.00  0.860          H  
ATOM   2666  HA  ILE A 164     -19.298   4.344   2.056  1.00  0.980          H  
ATOM   2667  HB  ILE A 164     -17.236   6.544   2.332  1.00  1.330          H  
ATOM   2668 1HG1 ILE A 164     -18.031   4.259   4.183  1.00  1.330          H  
ATOM   2669 2HG1 ILE A 164     -16.745   4.134   2.977  1.00  1.330          H  
ATOM   2670 1HG2 ILE A 164     -18.518   7.264   4.363  1.00  1.330          H  
ATOM   2671 2HG2 ILE A 164     -19.493   7.480   2.914  1.00  1.330          H  
ATOM   2672 3HG2 ILE A 164     -19.794   6.092   3.979  1.00  1.330          H  
ATOM   2673 1HD1 ILE A 164     -15.824   4.559   5.185  1.00  1.330          H  
ATOM   2674 2HD1 ILE A 164     -15.496   5.923   4.089  1.00  1.330          H  
ATOM   2675 3HD1 ILE A 164     -16.766   6.052   5.325  1.00  1.330          H  
ATOM   2676  N   ILE A 165     -19.200   6.935  -0.005  1.00  0.770          N  
ATOM   2677  CA  ILE A 165     -20.111   7.840  -0.703  1.00  0.830          C  
ATOM   2678  C   ILE A 165     -21.080   7.084  -1.625  1.00  0.730          C  
ATOM   2679  O   ILE A 165     -22.286   7.380  -1.652  1.00  0.840          O  
ATOM   2680  CB  ILE A 165     -19.317   8.886  -1.527  1.00  1.140          C  
ATOM   2681  CG1 ILE A 165     -18.441   9.799  -0.587  1.00  1.140          C  
ATOM   2682  CG2 ILE A 165     -20.257   9.733  -2.409  1.00  1.140          C  
ATOM   2683  CD1 ILE A 165     -19.182  10.612   0.480  1.00  1.140          C  
ATOM   2684  H   ILE A 165     -18.186   6.980  -0.151  1.00  0.920          H  
ATOM   2685  HA  ILE A 165     -20.718   8.351   0.037  1.00  1.000          H  
ATOM   2686  HB  ILE A 165     -18.615   8.352  -2.177  1.00  1.370          H  
ATOM   2687 1HG1 ILE A 165     -17.721   9.170  -0.078  1.00  1.370          H  
ATOM   2688 2HG1 ILE A 165     -17.899  10.497  -1.224  1.00  1.370          H  
ATOM   2689 1HG2 ILE A 165     -19.665  10.438  -2.997  1.00  1.370          H  
ATOM   2690 2HG2 ILE A 165     -20.808   9.094  -3.087  1.00  1.370          H  
ATOM   2691 3HG2 ILE A 165     -20.964  10.280  -1.790  1.00  1.370          H  
ATOM   2692 1HD1 ILE A 165     -18.454  11.195   1.043  1.00  1.370          H  
ATOM   2693 2HD1 ILE A 165     -19.894  11.289   0.014  1.00  1.370          H  
ATOM   2694 3HD1 ILE A 165     -19.707   9.953   1.166  1.00  1.370          H  
ATOM   2695  N   CYS A 166     -20.558   6.127  -2.395  1.00  0.580          N  
ATOM   2696  CA  CYS A 166     -21.383   5.345  -3.302  1.00  0.590          C  
ATOM   2697  C   CYS A 166     -22.435   4.539  -2.545  1.00  0.610          C  
ATOM   2698  O   CYS A 166     -23.604   4.502  -2.958  1.00  0.650          O  
ATOM   2699  CB  CYS A 166     -20.509   4.424  -4.141  1.00  0.820          C  
ATOM   2700  SG  CYS A 166     -21.415   3.375  -5.329  1.00  0.820          S  
ATOM   2701  H   CYS A 166     -19.552   5.934  -2.349  1.00  0.700          H  
ATOM   2702  HA  CYS A 166     -21.893   6.033  -3.974  1.00  0.710          H  
ATOM   2703 1HB  CYS A 166     -19.788   5.024  -4.700  1.00  0.990          H  
ATOM   2704 2HB  CYS A 166     -19.935   3.794  -3.477  1.00  0.990          H  
ATOM   2705  HG  CYS A 166     -21.732   4.334  -6.195  1.00  0.990          H  
ATOM   2706  N   ALA A 167     -22.022   3.866  -1.465  1.00  0.720          N  
ATOM   2707  CA  ALA A 167     -22.918   3.076  -0.648  1.00  0.960          C  
ATOM   2708  C   ALA A 167     -24.010   3.942  -0.032  1.00  1.000          C  
ATOM   2709  O   ALA A 167     -25.160   3.518   0.041  1.00  1.090          O  
ATOM   2710  CB  ALA A 167     -22.145   2.362   0.427  1.00  1.250          C  
ATOM   2711  H   ALA A 167     -21.041   3.901  -1.180  1.00  0.860          H  
ATOM   2712  HA  ALA A 167     -23.396   2.341  -1.294  1.00  1.150          H  
ATOM   2713 1HB  ALA A 167     -22.811   1.756   1.028  1.00  1.500          H  
ATOM   2714 2HB  ALA A 167     -21.384   1.729  -0.027  1.00  1.500          H  
ATOM   2715 3HB  ALA A 167     -21.659   3.101   1.068  1.00  1.500          H  
ATOM   2716  N   MET A 168     -23.679   5.175   0.402  1.00  1.040          N  
ATOM   2717  CA  MET A 168     -24.707   6.055   0.962  1.00  1.220          C  
ATOM   2718  C   MET A 168     -25.804   6.312  -0.059  1.00  1.020          C  
ATOM   2719  O   MET A 168     -26.992   6.195   0.255  1.00  1.020          O  
ATOM   2720  CB  MET A 168     -24.095   7.372   1.432  1.00  1.640          C  
ATOM   2721  CG  MET A 168     -23.241   7.275   2.693  1.00  1.640          C  
ATOM   2722  SD  MET A 168     -22.257   8.775   3.005  1.00  1.640          S  
ATOM   2723  CE  MET A 168     -23.488   9.990   3.449  1.00  1.640          C  
ATOM   2724  H   MET A 168     -22.700   5.480   0.396  1.00  1.250          H  
ATOM   2725  HA  MET A 168     -25.160   5.555   1.815  1.00  1.460          H  
ATOM   2726 1HB  MET A 168     -23.461   7.773   0.641  1.00  1.960          H  
ATOM   2727 2HB  MET A 168     -24.892   8.086   1.609  1.00  1.960          H  
ATOM   2728 1HG  MET A 168     -23.908   7.133   3.540  1.00  1.960          H  
ATOM   2729 2HG  MET A 168     -22.591   6.419   2.655  1.00  1.960          H  
ATOM   2730 1HE  MET A 168     -22.996  10.939   3.665  1.00  1.960          H  
ATOM   2731 2HE  MET A 168     -24.186  10.130   2.627  1.00  1.960          H  
ATOM   2732 3HE  MET A 168     -24.029   9.654   4.335  1.00  1.960          H  
ATOM   2733  N   LEU A 169     -25.423   6.624  -1.308  1.00  0.950          N  
ATOM   2734  CA  LEU A 169     -26.435   6.827  -2.346  1.00  0.990          C  
ATOM   2735  C   LEU A 169     -27.272   5.575  -2.488  1.00  0.880          C  
ATOM   2736  O   LEU A 169     -28.505   5.617  -2.434  1.00  0.980          O  
ATOM   2737  CB  LEU A 169     -25.782   7.187  -3.702  1.00  1.370          C  
ATOM   2738  CG  LEU A 169     -26.758   7.476  -4.937  1.00  1.370          C  
ATOM   2739  CD1 LEU A 169     -26.118   8.478  -5.885  1.00  1.370          C  
ATOM   2740  CD2 LEU A 169     -26.996   6.165  -5.744  1.00  1.370          C  
ATOM   2741  H   LEU A 169     -24.422   6.740  -1.514  1.00  1.140          H  
ATOM   2742  HA  LEU A 169     -27.085   7.645  -2.041  1.00  1.190          H  
ATOM   2743 1HB  LEU A 169     -25.162   8.069  -3.552  1.00  1.640          H  
ATOM   2744 2HB  LEU A 169     -25.122   6.365  -3.987  1.00  1.640          H  
ATOM   2745  HG  LEU A 169     -27.706   7.880  -4.576  1.00  1.640          H  
ATOM   2746 1HD1 LEU A 169     -26.788   8.664  -6.729  1.00  1.640          H  
ATOM   2747 2HD1 LEU A 169     -25.930   9.416  -5.360  1.00  1.640          H  
ATOM   2748 3HD1 LEU A 169     -25.187   8.064  -6.253  1.00  1.640          H  
ATOM   2749 1HD2 LEU A 169     -27.631   6.382  -6.594  1.00  1.640          H  
ATOM   2750 2HD2 LEU A 169     -26.040   5.785  -6.104  1.00  1.640          H  
ATOM   2751 3HD2 LEU A 169     -27.472   5.408  -5.143  1.00  1.640          H  
ATOM   2752  N   GLY A 170     -26.597   4.436  -2.628  1.00  0.810          N  
ATOM   2753  CA  GLY A 170     -27.260   3.161  -2.813  1.00  0.910          C  
ATOM   2754  C   GLY A 170     -28.271   2.872  -1.709  1.00  0.920          C  
ATOM   2755  O   GLY A 170     -29.412   2.518  -1.971  1.00  1.160          O  
ATOM   2756  H   GLY A 170     -25.571   4.464  -2.640  1.00  0.970          H  
ATOM   2757 1HA  GLY A 170     -27.758   3.152  -3.781  1.00  1.090          H  
ATOM   2758 2HA  GLY A 170     -26.506   2.381  -2.838  1.00  1.090          H  
ATOM   2759  N   PHE A 171     -27.868   2.982  -0.463  1.00  0.830          N  
ATOM   2760  CA  PHE A 171     -28.796   2.698   0.611  1.00  0.890          C  
ATOM   2761  C   PHE A 171     -30.017   3.631   0.585  1.00  0.990          C  
ATOM   2762  O   PHE A 171     -31.167   3.171   0.493  1.00  1.110          O  
ATOM   2763  CB  PHE A 171     -28.093   2.871   1.961  1.00  1.220          C  
ATOM   2764  CG  PHE A 171     -28.963   2.612   3.140  1.00  1.220          C  
ATOM   2765  CD1 PHE A 171     -29.148   1.322   3.588  1.00  1.220          C  
ATOM   2766  CD2 PHE A 171     -29.609   3.648   3.799  1.00  1.220          C  
ATOM   2767  CE1 PHE A 171     -29.954   1.065   4.669  1.00  1.220          C  
ATOM   2768  CE2 PHE A 171     -30.415   3.394   4.874  1.00  1.220          C  
ATOM   2769  CZ  PHE A 171     -30.589   2.099   5.312  1.00  1.220          C  
ATOM   2770  H   PHE A 171     -26.909   3.268  -0.268  1.00  1.000          H  
ATOM   2771  HA  PHE A 171     -29.138   1.668   0.507  1.00  1.070          H  
ATOM   2772 1HB  PHE A 171     -27.237   2.215   2.022  1.00  1.470          H  
ATOM   2773 2HB  PHE A 171     -27.709   3.891   2.034  1.00  1.470          H  
ATOM   2774  HD1 PHE A 171     -28.643   0.507   3.081  1.00  1.470          H  
ATOM   2775  HD2 PHE A 171     -29.474   4.677   3.454  1.00  1.470          H  
ATOM   2776  HE1 PHE A 171     -30.091   0.042   5.019  1.00  1.470          H  
ATOM   2777  HE2 PHE A 171     -30.920   4.215   5.382  1.00  1.470          H  
ATOM   2778  HZ  PHE A 171     -31.230   1.897   6.168  1.00  1.470          H  
ATOM   2779  N   SER A 172     -29.762   4.948   0.632  1.00  1.040          N  
ATOM   2780  CA  SER A 172     -30.834   5.928   0.787  1.00  1.210          C  
ATOM   2781  C   SER A 172     -31.795   6.132  -0.379  1.00  1.230          C  
ATOM   2782  O   SER A 172     -33.012   6.176  -0.153  1.00  1.250          O  
ATOM   2783  CB  SER A 172     -30.237   7.278   1.150  1.00  1.630          C  
ATOM   2784  OG  SER A 172     -29.652   7.261   2.434  1.00  1.630          O  
ATOM   2785  H   SER A 172     -28.791   5.276   0.633  1.00  1.250          H  
ATOM   2786  HA  SER A 172     -31.429   5.598   1.638  1.00  1.450          H  
ATOM   2787 1HB  SER A 172     -29.476   7.540   0.410  1.00  1.950          H  
ATOM   2788 2HB  SER A 172     -31.010   8.041   1.107  1.00  1.950          H  
ATOM   2789  HG  SER A 172     -29.343   8.157   2.594  1.00  1.950          H  
ATOM   2790  N   ILE A 173     -31.314   6.245  -1.628  1.00  1.300          N  
ATOM   2791  CA  ILE A 173     -32.299   6.563  -2.663  1.00  1.470          C  
ATOM   2792  C   ILE A 173     -33.216   5.364  -2.889  1.00  1.360          C  
ATOM   2793  O   ILE A 173     -34.391   5.529  -3.226  1.00  1.420          O  
ATOM   2794  CB  ILE A 173     -31.685   7.117  -3.988  1.00  1.990          C  
ATOM   2795  CG1 ILE A 173     -30.880   6.063  -4.798  1.00  1.990          C  
ATOM   2796  CG2 ILE A 173     -30.779   8.318  -3.620  1.00  1.990          C  
ATOM   2797  CD1 ILE A 173     -30.446   6.554  -6.191  1.00  1.990          C  
ATOM   2798  H   ILE A 173     -30.309   6.156  -1.821  1.00  1.560          H  
ATOM   2799  HA  ILE A 173     -32.925   7.369  -2.285  1.00  1.760          H  
ATOM   2800  HB  ILE A 173     -32.491   7.477  -4.632  1.00  2.390          H  
ATOM   2801 1HG1 ILE A 173     -30.007   5.765  -4.255  1.00  2.390          H  
ATOM   2802 2HG1 ILE A 173     -31.501   5.197  -4.943  1.00  2.390          H  
ATOM   2803 1HG2 ILE A 173     -30.368   8.776  -4.506  1.00  2.390          H  
ATOM   2804 2HG2 ILE A 173     -31.376   9.056  -3.086  1.00  2.390          H  
ATOM   2805 3HG2 ILE A 173     -29.963   7.977  -2.980  1.00  2.390          H  
ATOM   2806 1HD1 ILE A 173     -29.924   5.751  -6.706  1.00  2.390          H  
ATOM   2807 2HD1 ILE A 173     -31.310   6.847  -6.771  1.00  2.390          H  
ATOM   2808 3HD1 ILE A 173     -29.787   7.405  -6.115  1.00  2.390          H  
ATOM   2809  N   TYR A 174     -32.694   4.163  -2.662  1.00  1.280          N  
ATOM   2810  CA  TYR A 174     -33.489   2.964  -2.785  1.00  1.360          C  
ATOM   2811  C   TYR A 174     -34.462   2.831  -1.632  1.00  1.210          C  
ATOM   2812  O   TYR A 174     -35.629   2.529  -1.843  1.00  1.280          O  
ATOM   2813  CB  TYR A 174     -32.594   1.781  -2.874  1.00  1.870          C  
ATOM   2814  CG  TYR A 174     -31.970   1.605  -4.204  1.00  1.870          C  
ATOM   2815  CD1 TYR A 174     -30.841   2.315  -4.552  1.00  1.870          C  
ATOM   2816  CD2 TYR A 174     -32.486   0.674  -5.059  1.00  1.870          C  
ATOM   2817  CE1 TYR A 174     -30.226   2.083  -5.720  1.00  1.870          C  
ATOM   2818  CE2 TYR A 174     -31.863   0.437  -6.242  1.00  1.870          C  
ATOM   2819  CZ  TYR A 174     -30.730   1.136  -6.554  1.00  1.870          C  
ATOM   2820  OH  TYR A 174     -30.104   0.887  -7.683  1.00  1.870          O  
ATOM   2821  H   TYR A 174     -31.711   4.086  -2.420  1.00  1.540          H  
ATOM   2822  HA  TYR A 174     -34.055   3.024  -3.706  1.00  1.630          H  
ATOM   2823 1HB  TYR A 174     -31.809   1.872  -2.128  1.00  2.250          H  
ATOM   2824 2HB  TYR A 174     -33.144   0.903  -2.648  1.00  2.250          H  
ATOM   2825  HD1 TYR A 174     -30.436   3.056  -3.894  1.00  2.250          H  
ATOM   2826  HD2 TYR A 174     -33.375   0.112  -4.787  1.00  2.250          H  
ATOM   2827  HE1 TYR A 174     -29.329   2.639  -5.984  1.00  2.250          H  
ATOM   2828  HE2 TYR A 174     -32.254  -0.315  -6.927  1.00  2.250          H  
ATOM   2829  HH  TYR A 174     -30.604   0.239  -8.181  1.00  2.250          H  
ATOM   2830  N   CYS A 175     -34.063   3.165  -0.405  1.00  1.100          N  
ATOM   2831  CA  CYS A 175     -35.037   3.039   0.671  1.00  1.170          C  
ATOM   2832  C   CYS A 175     -36.267   3.897   0.339  1.00  1.150          C  
ATOM   2833  O   CYS A 175     -37.415   3.471   0.550  1.00  1.270          O  
ATOM   2834  CB  CYS A 175     -34.431   3.462   2.009  1.00  1.610          C  
ATOM   2835  SG  CYS A 175     -33.168   2.312   2.645  1.00  1.610          S  
ATOM   2836  H   CYS A 175     -33.087   3.403  -0.205  1.00  1.320          H  
ATOM   2837  HA  CYS A 175     -35.342   2.001   0.749  1.00  1.400          H  
ATOM   2838 1HB  CYS A 175     -33.965   4.444   1.900  1.00  1.930          H  
ATOM   2839 2HB  CYS A 175     -35.219   3.550   2.753  1.00  1.930          H  
ATOM   2840  HG  CYS A 175     -32.222   2.616   1.729  1.00  1.930          H  
ATOM   2841  N   ILE A 176     -36.019   5.077  -0.240  1.00  1.140          N  
ATOM   2842  CA  ILE A 176     -37.093   5.966  -0.646  1.00  1.250          C  
ATOM   2843  C   ILE A 176     -37.940   5.353  -1.771  1.00  1.220          C  
ATOM   2844  O   ILE A 176     -39.173   5.371  -1.687  1.00  1.220          O  
ATOM   2845  CB  ILE A 176     -36.533   7.335  -1.091  1.00  1.710          C  
ATOM   2846  CG1 ILE A 176     -35.917   8.058   0.145  1.00  1.710          C  
ATOM   2847  CG2 ILE A 176     -37.663   8.185  -1.742  1.00  1.710          C  
ATOM   2848  CD1 ILE A 176     -35.052   9.272  -0.184  1.00  1.710          C  
ATOM   2849  H   ILE A 176     -35.041   5.367  -0.358  1.00  1.370          H  
ATOM   2850  HA  ILE A 176     -37.741   6.128   0.213  1.00  1.500          H  
ATOM   2851  HB  ILE A 176     -35.733   7.182  -1.810  1.00  2.050          H  
ATOM   2852 1HG1 ILE A 176     -36.726   8.378   0.797  1.00  2.050          H  
ATOM   2853 2HG1 ILE A 176     -35.298   7.345   0.690  1.00  2.050          H  
ATOM   2854 1HG2 ILE A 176     -37.272   9.144  -2.058  1.00  2.050          H  
ATOM   2855 2HG2 ILE A 176     -38.070   7.679  -2.615  1.00  2.050          H  
ATOM   2856 3HG2 ILE A 176     -38.462   8.341  -1.016  1.00  2.050          H  
ATOM   2857 1HD1 ILE A 176     -34.666   9.697   0.742  1.00  2.050          H  
ATOM   2858 2HD1 ILE A 176     -34.218   8.957  -0.813  1.00  2.050          H  
ATOM   2859 3HD1 ILE A 176     -35.632  10.023  -0.704  1.00  2.050          H  
ATOM   2860  N   ILE A 177     -37.311   4.809  -2.830  1.00  1.290          N  
ATOM   2861  CA  ILE A 177     -38.132   4.278  -3.915  1.00  1.440          C  
ATOM   2862  C   ILE A 177     -38.932   3.082  -3.418  1.00  1.400          C  
ATOM   2863  O   ILE A 177     -40.067   2.909  -3.840  1.00  1.470          O  
ATOM   2864  CB  ILE A 177     -37.310   3.834  -5.166  1.00  1.960          C  
ATOM   2865  CG1 ILE A 177     -38.220   3.793  -6.431  1.00  1.960          C  
ATOM   2866  CG2 ILE A 177     -36.745   2.363  -4.980  1.00  1.960          C  
ATOM   2867  CD1 ILE A 177     -37.471   3.649  -7.783  1.00  1.960          C  
ATOM   2868  H   ILE A 177     -36.286   4.838  -2.894  1.00  1.550          H  
ATOM   2869  HA  ILE A 177     -38.832   5.052  -4.224  1.00  1.730          H  
ATOM   2870  HB  ILE A 177     -36.510   4.535  -5.325  1.00  2.350          H  
ATOM   2871 1HG1 ILE A 177     -38.878   2.977  -6.341  1.00  2.350          H  
ATOM   2872 2HG1 ILE A 177     -38.810   4.706  -6.465  1.00  2.350          H  
ATOM   2873 1HG2 ILE A 177     -36.191   2.057  -5.830  1.00  2.350          H  
ATOM   2874 2HG2 ILE A 177     -36.113   2.313  -4.142  1.00  2.350          H  
ATOM   2875 3HG2 ILE A 177     -37.542   1.652  -4.860  1.00  2.350          H  
ATOM   2876 1HD1 ILE A 177     -38.202   3.627  -8.598  1.00  2.350          H  
ATOM   2877 2HD1 ILE A 177     -36.792   4.492  -7.931  1.00  2.350          H  
ATOM   2878 3HD1 ILE A 177     -36.900   2.733  -7.808  1.00  2.350          H  
ATOM   2879  N   PHE A 178     -38.367   2.267  -2.514  1.00  1.410          N  
ATOM   2880  CA  PHE A 178     -39.051   1.077  -2.032  1.00  1.570          C  
ATOM   2881  C   PHE A 178     -40.338   1.480  -1.346  1.00  1.460          C  
ATOM   2882  O   PHE A 178     -41.404   0.920  -1.624  1.00  1.600          O  
ATOM   2883  CB  PHE A 178     -38.169   0.311  -1.032  1.00  2.130          C  
ATOM   2884  CG  PHE A 178     -36.897  -0.341  -1.608  1.00  2.130          C  
ATOM   2885  CD1 PHE A 178     -35.783  -0.486  -0.797  1.00  2.130          C  
ATOM   2886  CD2 PHE A 178     -36.793  -0.777  -2.919  1.00  2.130          C  
ATOM   2887  CE1 PHE A 178     -34.619  -1.033  -1.278  1.00  2.130          C  
ATOM   2888  CE2 PHE A 178     -35.634  -1.321  -3.394  1.00  2.130          C  
ATOM   2889  CZ  PHE A 178     -34.547  -1.452  -2.581  1.00  2.130          C  
ATOM   2890  H   PHE A 178     -37.410   2.456  -2.209  1.00  1.690          H  
ATOM   2891  HA  PHE A 178     -39.298   0.443  -2.877  1.00  1.880          H  
ATOM   2892 1HB  PHE A 178     -37.856   1.001  -0.246  1.00  2.560          H  
ATOM   2893 2HB  PHE A 178     -38.760  -0.467  -0.558  1.00  2.560          H  
ATOM   2894  HD1 PHE A 178     -35.835  -0.154   0.237  1.00  2.560          H  
ATOM   2895  HD2 PHE A 178     -37.626  -0.688  -3.590  1.00  2.560          H  
ATOM   2896  HE1 PHE A 178     -33.764  -1.128  -0.623  1.00  2.560          H  
ATOM   2897  HE2 PHE A 178     -35.585  -1.642  -4.423  1.00  2.560          H  
ATOM   2898  HZ  PHE A 178     -33.633  -1.886  -2.968  1.00  2.560          H  
ATOM   2899  N   ALA A 179     -40.265   2.532  -0.524  1.00  1.430          N  
ATOM   2900  CA  ALA A 179     -41.432   3.033   0.189  1.00  1.620          C  
ATOM   2901  C   ALA A 179     -42.552   3.420  -0.776  1.00  1.700          C  
ATOM   2902  O   ALA A 179     -43.732   3.236  -0.463  1.00  1.870          O  
ATOM   2903  CB  ALA A 179     -41.039   4.230   1.031  1.00  2.190          C  
ATOM   2904  H   ALA A 179     -39.340   2.934  -0.327  1.00  1.720          H  
ATOM   2905  HA  ALA A 179     -41.799   2.241   0.834  1.00  1.940          H  
ATOM   2906 1HB  ALA A 179     -41.905   4.587   1.582  1.00  2.630          H  
ATOM   2907 2HB  ALA A 179     -40.252   3.940   1.727  1.00  2.630          H  
ATOM   2908 3HB  ALA A 179     -40.670   5.021   0.379  1.00  2.630          H  
ATOM   2909  N   VAL A 180     -42.177   3.957  -1.939  1.00  1.760          N  
ATOM   2910  CA  VAL A 180     -43.125   4.350  -2.975  1.00  2.160          C  
ATOM   2911  C   VAL A 180     -43.670   3.120  -3.721  1.00  2.190          C  
ATOM   2912  O   VAL A 180     -44.890   2.956  -3.868  1.00  2.360          O  
ATOM   2913  CB  VAL A 180     -42.450   5.327  -3.961  1.00  2.860          C  
ATOM   2914  CG1 VAL A 180     -43.377   5.637  -5.130  1.00  2.860          C  
ATOM   2915  CG2 VAL A 180     -42.064   6.599  -3.209  1.00  2.860          C  
ATOM   2916  H   VAL A 180     -41.174   4.124  -2.088  1.00  2.110          H  
ATOM   2917  HA  VAL A 180     -43.958   4.863  -2.497  1.00  2.590          H  
ATOM   2918  HB  VAL A 180     -41.556   4.865  -4.367  1.00  3.440          H  
ATOM   2919 1HG1 VAL A 180     -42.878   6.321  -5.813  1.00  3.440          H  
ATOM   2920 2HG1 VAL A 180     -43.624   4.726  -5.663  1.00  3.440          H  
ATOM   2921 3HG1 VAL A 180     -44.290   6.099  -4.753  1.00  3.440          H  
ATOM   2922 1HG2 VAL A 180     -41.568   7.290  -3.889  1.00  3.440          H  
ATOM   2923 2HG2 VAL A 180     -42.960   7.063  -2.803  1.00  3.440          H  
ATOM   2924 3HG2 VAL A 180     -41.388   6.352  -2.393  1.00  3.440          H  
ATOM   2925  N   GLN A 181     -42.760   2.221  -4.120  1.00  2.280          N  
ATOM   2926  CA  GLN A 181     -43.063   1.014  -4.887  1.00  2.730          C  
ATOM   2927  C   GLN A 181     -44.079   0.138  -4.183  1.00  2.550          C  
ATOM   2928  O   GLN A 181     -44.933  -0.477  -4.833  1.00  2.850          O  
ATOM   2929  CB  GLN A 181     -41.774   0.244  -5.180  1.00  3.640          C  
ATOM   2930  CG  GLN A 181     -40.888   0.909  -6.235  1.00  3.640          C  
ATOM   2931  CD  GLN A 181     -39.568   0.208  -6.383  1.00  3.640          C  
ATOM   2932  OE1 GLN A 181     -39.098  -0.338  -5.394  1.00  3.640          O  
ATOM   2933  NE2 GLN A 181     -38.982   0.227  -7.579  1.00  3.640          N  
ATOM   2934  H   GLN A 181     -41.782   2.418  -3.912  1.00  2.740          H  
ATOM   2935  HA  GLN A 181     -43.488   1.327  -5.839  1.00  3.280          H  
ATOM   2936 1HB  GLN A 181     -41.193   0.209  -4.266  1.00  4.370          H  
ATOM   2937 2HB  GLN A 181     -41.980  -0.784  -5.450  1.00  4.370          H  
ATOM   2938 1HG  GLN A 181     -41.385   0.884  -7.196  1.00  4.370          H  
ATOM   2939 2HG  GLN A 181     -40.738   1.925  -5.952  1.00  4.370          H  
ATOM   2940 1HE2 GLN A 181     -38.078  -0.252  -7.763  1.00  4.370          H  
ATOM   2941 2HE2 GLN A 181     -39.430   0.740  -8.359  1.00  4.370          H  
ATOM   2942  N   LYS A 182     -44.089   0.177  -2.849  1.00  2.350          N  
ATOM   2943  CA  LYS A 182     -45.063  -0.582  -2.074  1.00  2.670          C  
ATOM   2944  C   LYS A 182     -46.488  -0.375  -2.604  1.00  2.490          C  
ATOM   2945  O   LYS A 182     -47.289  -1.312  -2.556  1.00  2.790          O  
ATOM   2946  CB  LYS A 182     -45.037  -0.177  -0.595  1.00  3.610          C  
ATOM   2947  CG  LYS A 182     -43.826  -0.643   0.203  1.00  3.610          C  
ATOM   2948  CD  LYS A 182     -43.889  -0.145   1.644  1.00  3.610          C  
ATOM   2949  CE  LYS A 182     -42.663  -0.578   2.441  1.00  3.610          C  
ATOM   2950  NZ  LYS A 182     -42.706  -0.077   3.848  1.00  3.610          N  
ATOM   2951  H   LYS A 182     -43.324   0.668  -2.371  1.00  2.820          H  
ATOM   2952  HA  LYS A 182     -44.825  -1.640  -2.157  1.00  3.200          H  
ATOM   2953 1HB  LYS A 182     -45.063   0.914  -0.531  1.00  4.330          H  
ATOM   2954 2HB  LYS A 182     -45.932  -0.551  -0.103  1.00  4.330          H  
ATOM   2955 1HG  LYS A 182     -43.793  -1.733   0.202  1.00  4.330          H  
ATOM   2956 2HG  LYS A 182     -42.929  -0.280  -0.253  1.00  4.330          H  
ATOM   2957 1HD  LYS A 182     -43.939   0.949   1.637  1.00  4.330          H  
ATOM   2958 2HD  LYS A 182     -44.786  -0.529   2.127  1.00  4.330          H  
ATOM   2959 1HE  LYS A 182     -42.613  -1.665   2.455  1.00  4.330          H  
ATOM   2960 2HE  LYS A 182     -41.767  -0.189   1.954  1.00  4.330          H  
ATOM   2961 1HZ  LYS A 182     -41.878  -0.383   4.343  1.00  4.330          H  
ATOM   2962 2HZ  LYS A 182     -42.740   0.934   3.845  1.00  4.330          H  
ATOM   2963 3HZ  LYS A 182     -43.527  -0.440   4.313  1.00  4.330          H  
ATOM   2964  N   SER A 183     -46.838   0.842  -3.065  1.00  2.380          N  
ATOM   2965  CA  SER A 183     -48.187   1.065  -3.578  1.00  2.740          C  
ATOM   2966  C   SER A 183     -48.211   1.384  -5.082  1.00  2.850          C  
ATOM   2967  O   SER A 183     -49.262   1.262  -5.720  1.00  3.280          O  
ATOM   2968  CB  SER A 183     -48.868   2.195  -2.816  1.00  3.690          C  
ATOM   2969  OG  SER A 183     -48.229   3.442  -3.013  1.00  3.690          O  
ATOM   2970  H   SER A 183     -46.168   1.614  -3.087  1.00  2.860          H  
ATOM   2971  HA  SER A 183     -48.765   0.155  -3.425  1.00  3.290          H  
ATOM   2972 1HB  SER A 183     -49.908   2.265  -3.127  1.00  4.430          H  
ATOM   2973 2HB  SER A 183     -48.863   1.953  -1.756  1.00  4.430          H  
ATOM   2974  HG  SER A 183     -48.604   4.031  -2.348  1.00  4.430          H  
ATOM   2975  N   GLN A 184     -47.065   1.774  -5.662  1.00  2.970          N  
ATOM   2976  CA  GLN A 184     -47.047   2.200  -7.066  1.00  3.490          C  
ATOM   2977  C   GLN A 184     -46.640   1.190  -8.153  1.00  3.220          C  
ATOM   2978  O   GLN A 184     -46.910   1.449  -9.327  1.00  3.300          O  
ATOM   2979  CB  GLN A 184     -46.136   3.420  -7.215  1.00  4.680          C  
ATOM   2980  CG  GLN A 184     -46.571   4.600  -6.377  1.00  4.680          C  
ATOM   2981  CD  GLN A 184     -47.940   5.072  -6.704  1.00  4.680          C  
ATOM   2982  OE1 GLN A 184     -48.223   5.465  -7.838  1.00  4.680          O  
ATOM   2983  NE2 GLN A 184     -48.824   5.024  -5.716  1.00  4.680          N  
ATOM   2984  H   GLN A 184     -46.228   1.881  -5.087  1.00  3.560          H  
ATOM   2985  HA  GLN A 184     -48.061   2.513  -7.311  1.00  4.190          H  
ATOM   2986 1HB  GLN A 184     -45.126   3.147  -6.913  1.00  5.610          H  
ATOM   2987 2HB  GLN A 184     -46.100   3.728  -8.259  1.00  5.610          H  
ATOM   2988 1HG  GLN A 184     -46.550   4.321  -5.324  1.00  5.610          H  
ATOM   2989 2HG  GLN A 184     -45.892   5.423  -6.561  1.00  5.610          H  
ATOM   2990 1HE2 GLN A 184     -49.768   5.317  -5.872  1.00  5.610          H  
ATOM   2991 2HE2 GLN A 184     -48.546   4.673  -4.804  1.00  5.610          H  
ATOM   2992  N   VAL A 185     -45.964   0.082  -7.824  1.00  3.250          N  
ATOM   2993  CA  VAL A 185     -45.504  -0.805  -8.908  1.00  3.140          C  
ATOM   2994  C   VAL A 185     -45.866  -2.262  -8.684  1.00  3.000          C  
ATOM   2995  O   VAL A 185     -46.215  -2.665  -7.579  1.00  3.500          O  
ATOM   2996  CB  VAL A 185     -43.970  -0.738  -9.069  1.00  4.440          C  
ATOM   2997  CG1 VAL A 185     -43.525   0.701  -9.361  1.00  4.440          C  
ATOM   2998  CG2 VAL A 185     -43.316  -1.288  -7.839  1.00  4.440          C  
ATOM   2999  H   VAL A 185     -45.754  -0.134  -6.842  1.00  3.900          H  
ATOM   3000  HA  VAL A 185     -45.964  -0.489  -9.843  1.00  3.770          H  
ATOM   3001  HB  VAL A 185     -43.678  -1.341  -9.928  1.00  5.330          H  
ATOM   3002 1HG1 VAL A 185     -42.439   0.734  -9.503  1.00  5.330          H  
ATOM   3003 2HG1 VAL A 185     -44.018   1.052 -10.269  1.00  5.330          H  
ATOM   3004 3HG1 VAL A 185     -43.794   1.348  -8.533  1.00  5.330          H  
ATOM   3005 1HG2 VAL A 185     -42.241  -1.248  -7.950  1.00  5.330          H  
ATOM   3006 2HG2 VAL A 185     -43.624  -0.695  -7.026  1.00  5.330          H  
ATOM   3007 3HG2 VAL A 185     -43.610  -2.317  -7.656  1.00  5.330          H  
ATOM   3008  N   GLN A 186     -45.726  -3.069  -9.733  1.00  2.860          N  
ATOM   3009  CA  GLN A 186     -45.888  -4.509  -9.610  1.00  3.200          C  
ATOM   3010  C   GLN A 186     -44.899  -4.980  -8.552  1.00  2.850          C  
ATOM   3011  O   GLN A 186     -43.714  -4.635  -8.624  1.00  3.330          O  
ATOM   3012  CB  GLN A 186     -45.622  -5.203 -10.949  1.00  4.340          C  
ATOM   3013  CG  GLN A 186     -46.626  -4.865 -12.052  1.00  4.340          C  
ATOM   3014  CD  GLN A 186     -46.243  -3.622 -12.845  1.00  4.340          C  
ATOM   3015  OE1 GLN A 186     -45.519  -2.750 -12.341  1.00  4.340          O  
ATOM   3016  NE2 GLN A 186     -46.722  -3.534 -14.077  1.00  4.340          N  
ATOM   3017  H   GLN A 186     -45.473  -2.670 -10.637  1.00  3.430          H  
ATOM   3018  HA  GLN A 186     -46.899  -4.733  -9.270  1.00  3.840          H  
ATOM   3019 1HB  GLN A 186     -44.626  -4.932 -11.304  1.00  5.210          H  
ATOM   3020 2HB  GLN A 186     -45.630  -6.283 -10.805  1.00  5.210          H  
ATOM   3021 1HG  GLN A 186     -46.686  -5.705 -12.742  1.00  5.210          H  
ATOM   3022 2HG  GLN A 186     -47.599  -4.688 -11.594  1.00  5.210          H  
ATOM   3023 1HE2 GLN A 186     -46.503  -2.738 -14.644  1.00  5.210          H  
ATOM   3024 2HE2 GLN A 186     -47.304  -4.261 -14.443  1.00  5.210          H  
ATOM   3025  N   ASP A 187     -45.324  -5.909  -7.683  1.00  2.650          N  
ATOM   3026  CA  ASP A 187     -44.517  -6.388  -6.551  1.00  2.900          C  
ATOM   3027  C   ASP A 187     -43.034  -6.575  -6.833  1.00  2.940          C  
ATOM   3028  O   ASP A 187     -42.210  -6.133  -6.023  1.00  3.420          O  
ATOM   3029  CB  ASP A 187     -45.018  -7.761  -6.087  1.00  3.960          C  
ATOM   3030  CG  ASP A 187     -46.381  -7.766  -5.421  1.00  3.960          C  
ATOM   3031  OD1 ASP A 187     -46.881  -6.728  -5.077  1.00  3.960          O  
ATOM   3032  OD2 ASP A 187     -46.914  -8.832  -5.270  1.00  3.960          O  
ATOM   3033  H   ASP A 187     -46.295  -6.196  -7.719  1.00  3.180          H  
ATOM   3034  HA  ASP A 187     -44.619  -5.665  -5.739  1.00  3.480          H  
ATOM   3035 1HB  ASP A 187     -45.050  -8.439  -6.940  1.00  4.750          H  
ATOM   3036 2HB  ASP A 187     -44.299  -8.176  -5.382  1.00  4.750          H  
ATOM   3037  N   ASP A 188     -42.683  -7.133  -7.991  1.00  2.730          N  
ATOM   3038  CA  ASP A 188     -41.300  -7.439  -8.341  1.00  2.950          C  
ATOM   3039  C   ASP A 188     -40.339  -6.274  -8.086  1.00  2.410          C  
ATOM   3040  O   ASP A 188     -39.195  -6.495  -7.654  1.00  2.340          O  
ATOM   3041  CB  ASP A 188     -41.214  -7.785  -9.823  1.00  4.040          C  
ATOM   3042  CG  ASP A 188     -41.856  -9.108 -10.186  1.00  4.040          C  
ATOM   3043  OD1 ASP A 188     -42.152  -9.888  -9.315  1.00  4.040          O  
ATOM   3044  OD2 ASP A 188     -42.059  -9.318 -11.347  1.00  4.040          O  
ATOM   3045  H   ASP A 188     -43.413  -7.443  -8.621  1.00  3.280          H  
ATOM   3046  HA  ASP A 188     -40.984  -8.299  -7.765  1.00  3.540          H  
ATOM   3047 1HB  ASP A 188     -41.698  -6.997 -10.401  1.00  4.850          H  
ATOM   3048 2HB  ASP A 188     -40.168  -7.811 -10.126  1.00  4.850          H  
ATOM   3049  N   GLY A 189     -40.824  -5.031  -8.291  1.00  2.290          N  
ATOM   3050  CA  GLY A 189     -40.030  -3.807  -8.173  1.00  2.250          C  
ATOM   3051  C   GLY A 189     -39.323  -3.679  -6.831  1.00  2.050          C  
ATOM   3052  O   GLY A 189     -38.233  -3.109  -6.774  1.00  2.000          O  
ATOM   3053  H   GLY A 189     -41.807  -4.933  -8.564  1.00  2.750          H  
ATOM   3054 1HA  GLY A 189     -39.293  -3.778  -8.975  1.00  2.700          H  
ATOM   3055 2HA  GLY A 189     -40.680  -2.948  -8.320  1.00  2.700          H  
ATOM   3056  N   ASN A 190     -39.925  -4.182  -5.744  1.00  2.210          N  
ATOM   3057  CA  ASN A 190     -39.239  -4.124  -4.465  1.00  2.420          C  
ATOM   3058  C   ASN A 190     -39.180  -5.516  -3.848  1.00  2.070          C  
ATOM   3059  O   ASN A 190     -38.334  -5.789  -3.000  1.00  2.070          O  
ATOM   3060  CB  ASN A 190     -39.889  -3.117  -3.528  1.00  3.300          C  
ATOM   3061  CG  ASN A 190     -41.299  -3.441  -3.195  1.00  3.300          C  
ATOM   3062  OD1 ASN A 190     -41.787  -4.545  -3.449  1.00  3.300          O  
ATOM   3063  ND2 ASN A 190     -41.982  -2.499  -2.621  1.00  3.300          N  
ATOM   3064  H   ASN A 190     -40.834  -4.642  -5.825  1.00  2.650          H  
ATOM   3065  HA  ASN A 190     -38.214  -3.804  -4.629  1.00  2.900          H  
ATOM   3066 1HB  ASN A 190     -39.312  -3.055  -2.605  1.00  3.960          H  
ATOM   3067 2HB  ASN A 190     -39.869  -2.144  -3.977  1.00  3.960          H  
ATOM   3068 1HD2 ASN A 190     -42.939  -2.673  -2.392  1.00  3.960          H  
ATOM   3069 2HD2 ASN A 190     -41.539  -1.616  -2.417  1.00  3.960          H  
ATOM   3070  N   LEU A 191     -39.938  -6.472  -4.401  1.00  2.010          N  
ATOM   3071  CA  LEU A 191     -39.991  -7.820  -3.850  1.00  2.140          C  
ATOM   3072  C   LEU A 191     -38.622  -8.440  -3.786  1.00  1.730          C  
ATOM   3073  O   LEU A 191     -38.313  -9.189  -2.856  1.00  1.840          O  
ATOM   3074  CB  LEU A 191     -40.894  -8.710  -4.709  1.00  2.940          C  
ATOM   3075  CG  LEU A 191     -41.116 -10.172  -4.303  1.00  2.940          C  
ATOM   3076  CD1 LEU A 191     -41.781 -10.264  -2.926  1.00  2.940          C  
ATOM   3077  CD2 LEU A 191     -41.982 -10.817  -5.387  1.00  2.940          C  
ATOM   3078  H   LEU A 191     -40.601  -6.238  -5.139  1.00  2.410          H  
ATOM   3079  HA  LEU A 191     -40.394  -7.750  -2.844  1.00  2.570          H  
ATOM   3080 1HB  LEU A 191     -41.863  -8.244  -4.769  1.00  3.530          H  
ATOM   3081 2HB  LEU A 191     -40.464  -8.732  -5.690  1.00  3.530          H  
ATOM   3082  HG  LEU A 191     -40.155 -10.694  -4.252  1.00  3.530          H  
ATOM   3083 1HD1 LEU A 191     -41.936 -11.313  -2.670  1.00  3.530          H  
ATOM   3084 2HD1 LEU A 191     -41.144  -9.807  -2.171  1.00  3.530          H  
ATOM   3085 3HD1 LEU A 191     -42.743  -9.752  -2.950  1.00  3.530          H  
ATOM   3086 1HD2 LEU A 191     -42.148 -11.866  -5.147  1.00  3.530          H  
ATOM   3087 2HD2 LEU A 191     -42.941 -10.304  -5.449  1.00  3.530          H  
ATOM   3088 3HD2 LEU A 191     -41.475 -10.743  -6.350  1.00  3.530          H  
ATOM   3089  N   PHE A 192     -37.804  -8.178  -4.799  1.00  1.540          N  
ATOM   3090  CA  PHE A 192     -36.487  -8.775  -4.794  1.00  1.620          C  
ATOM   3091  C   PHE A 192     -35.416  -7.801  -4.270  1.00  1.290          C  
ATOM   3092  O   PHE A 192     -34.624  -8.160  -3.395  1.00  1.400          O  
ATOM   3093  CB  PHE A 192     -36.166  -9.236  -6.204  1.00  2.240          C  
ATOM   3094  CG  PHE A 192     -37.090 -10.278  -6.698  1.00  2.240          C  
ATOM   3095  CD1 PHE A 192     -38.177  -9.926  -7.491  1.00  2.240          C  
ATOM   3096  CD2 PHE A 192     -36.882 -11.610  -6.412  1.00  2.240          C  
ATOM   3097  CE1 PHE A 192     -39.030 -10.882  -7.972  1.00  2.240          C  
ATOM   3098  CE2 PHE A 192     -37.739 -12.563  -6.905  1.00  2.240          C  
ATOM   3099  CZ  PHE A 192     -38.811 -12.199  -7.680  1.00  2.240          C  
ATOM   3100  H   PHE A 192     -38.119  -7.575  -5.567  1.00  1.850          H  
ATOM   3101  HA  PHE A 192     -36.502  -9.647  -4.142  1.00  1.940          H  
ATOM   3102 1HB  PHE A 192     -36.195  -8.393  -6.892  1.00  2.680          H  
ATOM   3103 2HB  PHE A 192     -35.171  -9.661  -6.220  1.00  2.680          H  
ATOM   3104  HD1 PHE A 192     -38.354  -8.876  -7.734  1.00  2.680          H  
ATOM   3105  HD2 PHE A 192     -36.028 -11.905  -5.800  1.00  2.680          H  
ATOM   3106  HE1 PHE A 192     -39.885 -10.596  -8.593  1.00  2.680          H  
ATOM   3107  HE2 PHE A 192     -37.568 -13.603  -6.691  1.00  2.680          H  
ATOM   3108  HZ  PHE A 192     -39.486 -12.961  -8.067  1.00  2.680          H  
ATOM   3109  N   THR A 193     -35.425  -6.559  -4.763  1.00  1.280          N  
ATOM   3110  CA  THR A 193     -34.413  -5.556  -4.436  1.00  1.570          C  
ATOM   3111  C   THR A 193     -34.426  -5.051  -3.001  1.00  1.450          C  
ATOM   3112  O   THR A 193     -33.367  -4.697  -2.459  1.00  1.620          O  
ATOM   3113  CB  THR A 193     -34.532  -4.378  -5.413  1.00  2.080          C  
ATOM   3114  OG1 THR A 193     -35.859  -3.905  -5.377  1.00  2.080          O  
ATOM   3115  CG2 THR A 193     -34.198  -4.804  -6.798  1.00  2.080          C  
ATOM   3116  H   THR A 193     -36.129  -6.292  -5.434  1.00  1.540          H  
ATOM   3117  HA  THR A 193     -33.443  -6.008  -4.598  1.00  1.880          H  
ATOM   3118  HB  THR A 193     -33.856  -3.580  -5.102  1.00  2.500          H  
ATOM   3119  HG1 THR A 193     -35.935  -3.060  -5.855  1.00  2.500          H  
ATOM   3120 1HG2 THR A 193     -34.302  -3.955  -7.462  1.00  2.500          H  
ATOM   3121 2HG2 THR A 193     -33.179  -5.160  -6.812  1.00  2.500          H  
ATOM   3122 3HG2 THR A 193     -34.871  -5.596  -7.116  1.00  2.500          H  
ATOM   3123  N   LYS A 194     -35.560  -5.123  -2.300  1.00  1.490          N  
ATOM   3124  CA  LYS A 194     -35.579  -4.664  -0.915  1.00  1.890          C  
ATOM   3125  C   LYS A 194     -34.680  -5.532  -0.037  1.00  1.700          C  
ATOM   3126  O   LYS A 194     -34.342  -5.138   1.079  1.00  2.050          O  
ATOM   3127  CB  LYS A 194     -36.994  -4.626  -0.324  1.00  2.490          C  
ATOM   3128  CG  LYS A 194     -37.644  -5.987  -0.013  1.00  2.490          C  
ATOM   3129  CD  LYS A 194     -39.089  -5.796   0.477  1.00  2.490          C  
ATOM   3130  CE  LYS A 194     -39.745  -7.125   0.819  1.00  2.490          C  
ATOM   3131  NZ  LYS A 194     -41.156  -6.953   1.291  1.00  2.490          N  
ATOM   3132  H   LYS A 194     -36.440  -5.420  -2.731  1.00  1.790          H  
ATOM   3133  HA  LYS A 194     -35.184  -3.659  -0.881  1.00  2.270          H  
ATOM   3134 1HB  LYS A 194     -36.982  -4.044   0.594  1.00  2.980          H  
ATOM   3135 2HB  LYS A 194     -37.649  -4.108  -1.025  1.00  2.980          H  
ATOM   3136 1HG  LYS A 194     -37.619  -6.651  -0.875  1.00  2.980          H  
ATOM   3137 2HG  LYS A 194     -37.084  -6.467   0.791  1.00  2.980          H  
ATOM   3138 1HD  LYS A 194     -39.093  -5.157   1.360  1.00  2.980          H  
ATOM   3139 2HD  LYS A 194     -39.671  -5.309  -0.312  1.00  2.980          H  
ATOM   3140 1HE  LYS A 194     -39.743  -7.757  -0.073  1.00  2.980          H  
ATOM   3141 2HE  LYS A 194     -39.164  -7.616   1.600  1.00  2.980          H  
ATOM   3142 1HZ  LYS A 194     -41.556  -7.857   1.506  1.00  2.980          H  
ATOM   3143 2HZ  LYS A 194     -41.167  -6.377   2.122  1.00  2.980          H  
ATOM   3144 3HZ  LYS A 194     -41.701  -6.509   0.565  1.00  2.980          H  
ATOM   3145  N   ASN A 195     -34.349  -6.749  -0.507  1.00  1.390          N  
ATOM   3146  CA  ASN A 195     -33.521  -7.668   0.246  1.00  1.580          C  
ATOM   3147  C   ASN A 195     -32.089  -7.700  -0.288  1.00  1.550          C  
ATOM   3148  O   ASN A 195     -31.269  -8.501   0.173  1.00  2.360          O  
ATOM   3149  CB  ASN A 195     -34.114  -9.055   0.158  1.00  2.140          C  
ATOM   3150  CG  ASN A 195     -35.466  -9.175   0.803  1.00  2.140          C  
ATOM   3151  OD1 ASN A 195     -35.738  -8.664   1.898  1.00  2.140          O  
ATOM   3152  ND2 ASN A 195     -36.332  -9.867   0.115  1.00  2.140          N  
ATOM   3153  H   ASN A 195     -34.650  -7.038  -1.444  1.00  1.670          H  
ATOM   3154  HA  ASN A 195     -33.486  -7.343   1.287  1.00  1.900          H  
ATOM   3155 1HB  ASN A 195     -34.207  -9.331  -0.897  1.00  2.560          H  
ATOM   3156 2HB  ASN A 195     -33.438  -9.770   0.623  1.00  2.560          H  
ATOM   3157 1HD2 ASN A 195     -37.256 -10.017   0.461  1.00  2.560          H  
ATOM   3158 2HD2 ASN A 195     -36.058 -10.250  -0.766  1.00  2.560          H  
ATOM   3159  N   GLN A 196     -31.798  -6.861  -1.286  1.00  1.240          N  
ATOM   3160  CA  GLN A 196     -30.480  -6.832  -1.894  1.00  1.590          C  
ATOM   3161  C   GLN A 196     -29.780  -5.512  -1.740  1.00  1.340          C  
ATOM   3162  O   GLN A 196     -28.591  -5.486  -1.452  1.00  1.720          O  
ATOM   3163  CB  GLN A 196     -30.547  -7.169  -3.386  1.00  2.090          C  
ATOM   3164  CG  GLN A 196     -31.028  -8.560  -3.683  1.00  2.090          C  
ATOM   3165  CD  GLN A 196     -30.098  -9.586  -3.163  1.00  2.090          C  
ATOM   3166  OE1 GLN A 196     -28.910  -9.554  -3.482  1.00  2.090          O  
ATOM   3167  NE2 GLN A 196     -30.595 -10.489  -2.343  1.00  2.090          N  
ATOM   3168  H   GLN A 196     -32.504  -6.207  -1.613  1.00  1.490          H  
ATOM   3169  HA  GLN A 196     -29.860  -7.581  -1.403  1.00  1.910          H  
ATOM   3170 1HB  GLN A 196     -31.210  -6.467  -3.884  1.00  2.500          H  
ATOM   3171 2HB  GLN A 196     -29.560  -7.052  -3.832  1.00  2.500          H  
ATOM   3172 1HG  GLN A 196     -32.016  -8.717  -3.247  1.00  2.500          H  
ATOM   3173 2HG  GLN A 196     -31.061  -8.687  -4.741  1.00  2.500          H  
ATOM   3174 1HE2 GLN A 196     -29.999 -11.190  -1.953  1.00  2.500          H  
ATOM   3175 2HE2 GLN A 196     -31.564 -10.459  -2.095  1.00  2.500          H  
ATOM   3176  N   VAL A 197     -30.482  -4.397  -1.902  1.00  1.020          N  
ATOM   3177  CA  VAL A 197     -29.718  -3.163  -1.904  1.00  0.960          C  
ATOM   3178  C   VAL A 197     -29.118  -2.766  -0.564  1.00  0.850          C  
ATOM   3179  O   VAL A 197     -27.911  -2.565  -0.515  1.00  0.780          O  
ATOM   3180  CB  VAL A 197     -30.511  -1.993  -2.474  1.00  1.370          C  
ATOM   3181  CG1 VAL A 197     -29.701  -0.680  -2.301  1.00  1.370          C  
ATOM   3182  CG2 VAL A 197     -30.765  -2.290  -3.871  1.00  1.370          C  
ATOM   3183  H   VAL A 197     -31.484  -4.435  -2.104  1.00  1.220          H  
ATOM   3184  HA  VAL A 197     -28.896  -3.310  -2.598  1.00  1.150          H  
ATOM   3185  HB  VAL A 197     -31.450  -1.879  -1.974  1.00  1.640          H  
ATOM   3186 1HG1 VAL A 197     -30.242   0.127  -2.726  1.00  1.640          H  
ATOM   3187 2HG1 VAL A 197     -29.521  -0.453  -1.255  1.00  1.640          H  
ATOM   3188 3HG1 VAL A 197     -28.744  -0.772  -2.813  1.00  1.640          H  
ATOM   3189 1HG2 VAL A 197     -31.311  -1.513  -4.305  1.00  1.640          H  
ATOM   3190 2HG2 VAL A 197     -29.813  -2.399  -4.383  1.00  1.640          H  
ATOM   3191 3HG2 VAL A 197     -31.337  -3.213  -3.941  1.00  1.640          H  
ATOM   3192  N   PRO A 198     -29.865  -2.614   0.552  1.00  0.900          N  
ATOM   3193  CA  PRO A 198     -29.271  -2.240   1.819  1.00  0.910          C  
ATOM   3194  C   PRO A 198     -28.295  -3.300   2.318  1.00  0.850          C  
ATOM   3195  O   PRO A 198     -27.329  -2.992   3.021  1.00  0.890          O  
ATOM   3196  CB  PRO A 198     -30.495  -2.092   2.735  1.00  1.360          C  
ATOM   3197  CG  PRO A 198     -31.583  -2.926   2.082  1.00  1.360          C  
ATOM   3198  CD  PRO A 198     -31.339  -2.802   0.601  1.00  1.360          C  
ATOM   3199  HA  PRO A 198     -28.764  -1.277   1.694  1.00  1.090          H  
ATOM   3200 1HB  PRO A 198     -30.244  -2.438   3.750  1.00  1.640          H  
ATOM   3201 2HB  PRO A 198     -30.781  -1.035   2.814  1.00  1.640          H  
ATOM   3202 1HG  PRO A 198     -31.541  -3.975   2.431  1.00  1.640          H  
ATOM   3203 2HG  PRO A 198     -32.577  -2.547   2.374  1.00  1.640          H  
ATOM   3204 1HD  PRO A 198     -31.699  -3.718   0.138  1.00  1.640          H  
ATOM   3205 2HD  PRO A 198     -31.847  -1.914   0.233  1.00  1.640          H  
ATOM   3206  N   SER A 199     -28.493  -4.543   1.871  1.00  0.840          N  
ATOM   3207  CA  SER A 199     -27.648  -5.649   2.254  1.00  0.900          C  
ATOM   3208  C   SER A 199     -26.304  -5.570   1.557  1.00  0.810          C  
ATOM   3209  O   SER A 199     -25.254  -5.691   2.209  1.00  0.840          O  
ATOM   3210  CB  SER A 199     -28.320  -6.964   1.885  1.00  1.240          C  
ATOM   3211  OG  SER A 199     -29.503  -7.175   2.612  1.00  1.240          O  
ATOM   3212  H   SER A 199     -29.311  -4.775   1.324  1.00  1.010          H  
ATOM   3213  HA  SER A 199     -27.490  -5.610   3.332  1.00  1.080          H  
ATOM   3214 1HB  SER A 199     -28.546  -6.968   0.819  1.00  1.480          H  
ATOM   3215 2HB  SER A 199     -27.628  -7.784   2.069  1.00  1.480          H  
ATOM   3216  HG  SER A 199     -29.849  -8.029   2.307  1.00  1.480          H  
ATOM   3217  N   VAL A 200     -26.324  -5.373   0.234  1.00  0.780          N  
ATOM   3218  CA  VAL A 200     -25.096  -5.361  -0.530  1.00  0.810          C  
ATOM   3219  C   VAL A 200     -24.289  -4.101  -0.287  1.00  0.710          C  
ATOM   3220  O   VAL A 200     -23.064  -4.178  -0.194  1.00  0.740          O  
ATOM   3221  CB  VAL A 200     -25.383  -5.554  -2.042  1.00  1.120          C  
ATOM   3222  CG1 VAL A 200     -25.922  -4.298  -2.728  1.00  1.120          C  
ATOM   3223  CG2 VAL A 200     -24.170  -5.996  -2.703  1.00  1.120          C  
ATOM   3224  H   VAL A 200     -27.218  -5.295  -0.257  1.00  0.940          H  
ATOM   3225  HA  VAL A 200     -24.497  -6.211  -0.207  1.00  0.970          H  
ATOM   3226  HB  VAL A 200     -26.156  -6.322  -2.131  1.00  1.350          H  
ATOM   3227 1HG1 VAL A 200     -26.140  -4.530  -3.757  1.00  1.350          H  
ATOM   3228 2HG1 VAL A 200     -26.812  -3.984  -2.241  1.00  1.350          H  
ATOM   3229 3HG1 VAL A 200     -25.188  -3.497  -2.698  1.00  1.350          H  
ATOM   3230 1HG2 VAL A 200     -24.394  -6.184  -3.748  1.00  1.350          H  
ATOM   3231 2HG2 VAL A 200     -23.398  -5.236  -2.619  1.00  1.350          H  
ATOM   3232 3HG2 VAL A 200     -23.840  -6.903  -2.218  1.00  1.350          H  
ATOM   3233  N   VAL A 201     -24.934  -2.938  -0.143  1.00  0.680          N  
ATOM   3234  CA  VAL A 201     -24.107  -1.767   0.065  1.00  0.690          C  
ATOM   3235  C   VAL A 201     -23.507  -1.809   1.465  1.00  0.680          C  
ATOM   3236  O   VAL A 201     -22.345  -1.435   1.627  1.00  0.680          O  
ATOM   3237  CB  VAL A 201     -24.859  -0.441  -0.219  1.00  0.960          C  
ATOM   3238  CG1 VAL A 201     -25.401  -0.467  -1.631  1.00  0.960          C  
ATOM   3239  CG2 VAL A 201     -25.967  -0.181   0.765  1.00  0.960          C  
ATOM   3240  H   VAL A 201     -25.954  -2.887  -0.239  1.00  0.820          H  
ATOM   3241  HA  VAL A 201     -23.284  -1.808  -0.650  1.00  0.830          H  
ATOM   3242  HB  VAL A 201     -24.161   0.362  -0.173  1.00  1.150          H  
ATOM   3243 1HG1 VAL A 201     -25.886   0.472  -1.838  1.00  1.150          H  
ATOM   3244 2HG1 VAL A 201     -24.582  -0.620  -2.327  1.00  1.150          H  
ATOM   3245 3HG1 VAL A 201     -26.122  -1.274  -1.737  1.00  1.150          H  
ATOM   3246 1HG2 VAL A 201     -26.434   0.749   0.495  1.00  1.150          H  
ATOM   3247 2HG2 VAL A 201     -26.684  -0.965   0.720  1.00  1.150          H  
ATOM   3248 3HG2 VAL A 201     -25.583  -0.103   1.775  1.00  1.150          H  
ATOM   3249  N   SER A 202     -24.260  -2.290   2.472  1.00  0.710          N  
ATOM   3250  CA  SER A 202     -23.739  -2.410   3.824  1.00  0.730          C  
ATOM   3251  C   SER A 202     -22.578  -3.398   3.883  1.00  0.710          C  
ATOM   3252  O   SER A 202     -21.552  -3.115   4.508  1.00  0.710          O  
ATOM   3253  CB  SER A 202     -24.832  -2.832   4.780  1.00  1.010          C  
ATOM   3254  OG  SER A 202     -24.341  -2.943   6.090  1.00  1.010          O  
ATOM   3255  H   SER A 202     -25.237  -2.562   2.331  1.00  0.850          H  
ATOM   3256  HA  SER A 202     -23.375  -1.432   4.136  1.00  0.880          H  
ATOM   3257 1HB  SER A 202     -25.639  -2.102   4.749  1.00  1.220          H  
ATOM   3258 2HB  SER A 202     -25.245  -3.790   4.459  1.00  1.220          H  
ATOM   3259  HG  SER A 202     -25.094  -3.187   6.630  1.00  1.220          H  
ATOM   3260  N   THR A 203     -22.736  -4.561   3.230  1.00  0.700          N  
ATOM   3261  CA  THR A 203     -21.717  -5.602   3.227  1.00  0.710          C  
ATOM   3262  C   THR A 203     -20.424  -5.106   2.581  1.00  0.650          C  
ATOM   3263  O   THR A 203     -19.328  -5.304   3.134  1.00  0.660          O  
ATOM   3264  CB  THR A 203     -22.236  -6.859   2.487  1.00  0.990          C  
ATOM   3265  OG1 THR A 203     -23.394  -7.371   3.168  1.00  0.990          O  
ATOM   3266  CG2 THR A 203     -21.170  -7.926   2.475  1.00  0.990          C  
ATOM   3267  H   THR A 203     -23.615  -4.761   2.753  1.00  0.840          H  
ATOM   3268  HA  THR A 203     -21.502  -5.876   4.257  1.00  0.850          H  
ATOM   3269  HB  THR A 203     -22.507  -6.597   1.461  1.00  1.190          H  
ATOM   3270  HG1 THR A 203     -24.148  -6.760   3.017  1.00  1.190          H  
ATOM   3271 1HG2 THR A 203     -21.548  -8.806   1.956  1.00  1.190          H  
ATOM   3272 2HG2 THR A 203     -20.301  -7.550   1.964  1.00  1.190          H  
ATOM   3273 3HG2 THR A 203     -20.905  -8.189   3.496  1.00  1.190          H  
ATOM   3274  N   ILE A 204     -20.537  -4.443   1.426  1.00  0.620          N  
ATOM   3275  CA  ILE A 204     -19.365  -3.911   0.758  1.00  0.610          C  
ATOM   3276  C   ILE A 204     -18.729  -2.829   1.632  1.00  0.600          C  
ATOM   3277  O   ILE A 204     -17.498  -2.787   1.776  1.00  0.610          O  
ATOM   3278  CB  ILE A 204     -19.673  -3.394  -0.661  1.00  0.860          C  
ATOM   3279  CG1 ILE A 204     -20.062  -4.587  -1.575  1.00  0.860          C  
ATOM   3280  CG2 ILE A 204     -18.455  -2.725  -1.201  1.00  0.860          C  
ATOM   3281  CD1 ILE A 204     -20.641  -4.202  -2.924  1.00  0.860          C  
ATOM   3282  H   ILE A 204     -21.460  -4.319   0.993  1.00  0.740          H  
ATOM   3283  HA  ILE A 204     -18.641  -4.723   0.654  1.00  0.730          H  
ATOM   3284  HB  ILE A 204     -20.514  -2.696  -0.630  1.00  1.030          H  
ATOM   3285 1HG1 ILE A 204     -19.181  -5.205  -1.740  1.00  1.030          H  
ATOM   3286 2HG1 ILE A 204     -20.807  -5.189  -1.052  1.00  1.030          H  
ATOM   3287 1HG2 ILE A 204     -18.612  -2.365  -2.192  1.00  1.030          H  
ATOM   3288 2HG2 ILE A 204     -18.170  -1.891  -0.571  1.00  1.030          H  
ATOM   3289 3HG2 ILE A 204     -17.680  -3.467  -1.207  1.00  1.030          H  
ATOM   3290 1HD1 ILE A 204     -20.884  -5.101  -3.464  1.00  1.030          H  
ATOM   3291 2HD1 ILE A 204     -21.544  -3.608  -2.777  1.00  1.030          H  
ATOM   3292 3HD1 ILE A 204     -19.922  -3.641  -3.492  1.00  1.030          H  
ATOM   3293  N   THR A 205     -19.575  -1.943   2.196  1.00  0.630          N  
ATOM   3294  CA  THR A 205     -19.139  -0.866   3.069  1.00  0.670          C  
ATOM   3295  C   THR A 205     -18.373  -1.431   4.240  1.00  0.640          C  
ATOM   3296  O   THR A 205     -17.410  -0.837   4.650  1.00  0.660          O  
ATOM   3297  CB  THR A 205     -20.297   0.017   3.573  1.00  0.920          C  
ATOM   3298  OG1 THR A 205     -20.956   0.601   2.468  1.00  0.920          O  
ATOM   3299  CG2 THR A 205     -19.741   1.165   4.429  1.00  0.920          C  
ATOM   3300  H   THR A 205     -20.575  -2.001   2.010  1.00  0.760          H  
ATOM   3301  HA  THR A 205     -18.464  -0.229   2.523  1.00  0.800          H  
ATOM   3302  HB  THR A 205     -20.999  -0.576   4.148  1.00  1.110          H  
ATOM   3303  HG1 THR A 205     -21.427  -0.095   1.976  1.00  1.110          H  
ATOM   3304 1HG2 THR A 205     -20.566   1.792   4.757  1.00  1.110          H  
ATOM   3305 2HG2 THR A 205     -19.224   0.776   5.302  1.00  1.110          H  
ATOM   3306 3HG2 THR A 205     -19.047   1.759   3.831  1.00  1.110          H  
ATOM   3307  N   HIS A 206     -18.799  -2.535   4.834  1.00  0.640          N  
ATOM   3308  CA  HIS A 206     -18.024  -3.148   5.912  1.00  0.660          C  
ATOM   3309  C   HIS A 206     -16.607  -3.613   5.483  1.00  0.640          C  
ATOM   3310  O   HIS A 206     -15.599  -3.297   6.141  1.00  0.720          O  
ATOM   3311  CB  HIS A 206     -18.784  -4.354   6.469  1.00  0.920          C  
ATOM   3312  CG  HIS A 206     -18.047  -5.131   7.510  1.00  0.920          C  
ATOM   3313  ND1 HIS A 206     -17.832  -4.662   8.786  1.00  0.920          N  
ATOM   3314  CD2 HIS A 206     -17.484  -6.362   7.458  1.00  0.920          C  
ATOM   3315  CE1 HIS A 206     -17.166  -5.574   9.477  1.00  0.920          C  
ATOM   3316  NE2 HIS A 206     -16.954  -6.618   8.698  1.00  0.920          N  
ATOM   3317  H   HIS A 206     -19.700  -2.934   4.549  1.00  0.770          H  
ATOM   3318  HA  HIS A 206     -17.902  -2.424   6.714  1.00  0.790          H  
ATOM   3319 1HB  HIS A 206     -19.732  -4.019   6.890  1.00  1.100          H  
ATOM   3320 2HB  HIS A 206     -19.021  -5.031   5.652  1.00  1.100          H  
ATOM   3321  HD1 HIS A 206     -17.873  -3.701   9.061  1.00  1.100          H  
ATOM   3322  HD2 HIS A 206     -17.408  -7.105   6.664  1.00  1.100          H  
ATOM   3323  HE1 HIS A 206     -16.898  -5.394  10.518  1.00  1.100          H  
ATOM   3324  N   VAL A 207     -16.538  -4.386   4.392  1.00  0.590          N  
ATOM   3325  CA  VAL A 207     -15.272  -4.985   3.955  1.00  0.590          C  
ATOM   3326  C   VAL A 207     -14.199  -3.992   3.515  1.00  0.520          C  
ATOM   3327  O   VAL A 207     -13.025  -4.132   3.871  1.00  0.520          O  
ATOM   3328  CB  VAL A 207     -15.516  -5.991   2.809  1.00  0.830          C  
ATOM   3329  CG1 VAL A 207     -14.158  -6.493   2.217  1.00  0.830          C  
ATOM   3330  CG2 VAL A 207     -16.329  -7.163   3.349  1.00  0.830          C  
ATOM   3331  H   VAL A 207     -17.412  -4.590   3.890  1.00  0.710          H  
ATOM   3332  HA  VAL A 207     -14.877  -5.545   4.798  1.00  0.710          H  
ATOM   3333  HB  VAL A 207     -16.075  -5.497   2.007  1.00  0.990          H  
ATOM   3334 1HG1 VAL A 207     -14.355  -7.206   1.420  1.00  0.990          H  
ATOM   3335 2HG1 VAL A 207     -13.573  -5.666   1.809  1.00  0.990          H  
ATOM   3336 3HG1 VAL A 207     -13.584  -6.983   3.004  1.00  0.990          H  
ATOM   3337 1HG2 VAL A 207     -16.520  -7.873   2.544  1.00  0.990          H  
ATOM   3338 2HG2 VAL A 207     -15.771  -7.654   4.147  1.00  0.990          H  
ATOM   3339 3HG2 VAL A 207     -17.279  -6.802   3.745  1.00  0.990          H  
ATOM   3340  N   PHE A 208     -14.563  -3.013   2.709  1.00  0.490          N  
ATOM   3341  CA  PHE A 208     -13.529  -2.112   2.245  1.00  0.490          C  
ATOM   3342  C   PHE A 208     -12.773  -1.387   3.392  1.00  0.510          C  
ATOM   3343  O   PHE A 208     -11.567  -1.589   3.500  1.00  0.550          O  
ATOM   3344  CB  PHE A 208     -14.112  -1.187   1.179  1.00  0.690          C  
ATOM   3345  CG  PHE A 208     -14.051  -1.684  -0.226  1.00  0.690          C  
ATOM   3346  CD1 PHE A 208     -15.063  -2.414  -0.739  1.00  0.690          C  
ATOM   3347  CD2 PHE A 208     -13.019  -1.324  -1.063  1.00  0.690          C  
ATOM   3348  CE1 PHE A 208     -15.061  -2.787  -2.064  1.00  0.690          C  
ATOM   3349  CE2 PHE A 208     -13.020  -1.705  -2.384  1.00  0.690          C  
ATOM   3350  CZ  PHE A 208     -14.046  -2.429  -2.873  1.00  0.690          C  
ATOM   3351  H   PHE A 208     -15.545  -2.916   2.421  1.00  0.590          H  
ATOM   3352  HA  PHE A 208     -12.791  -2.722   1.724  1.00  0.590          H  
ATOM   3353 1HB  PHE A 208     -15.175  -1.081   1.388  1.00  0.820          H  
ATOM   3354 2HB  PHE A 208     -13.705  -0.215   1.208  1.00  0.820          H  
ATOM   3355  HD1 PHE A 208     -15.882  -2.688  -0.086  1.00  0.820          H  
ATOM   3356  HD2 PHE A 208     -12.208  -0.721  -0.678  1.00  0.820          H  
ATOM   3357  HE1 PHE A 208     -15.878  -3.367  -2.477  1.00  0.820          H  
ATOM   3358  HE2 PHE A 208     -12.207  -1.418  -3.045  1.00  0.820          H  
ATOM   3359  HZ  PHE A 208     -14.064  -2.725  -3.910  1.00  0.820          H  
ATOM   3360  N   PRO A 209     -13.408  -0.655   4.336  1.00  0.580          N  
ATOM   3361  CA  PRO A 209     -12.791  -0.014   5.488  1.00  0.640          C  
ATOM   3362  C   PRO A 209     -11.894  -0.969   6.266  1.00  0.630          C  
ATOM   3363  O   PRO A 209     -10.867  -0.560   6.798  1.00  0.600          O  
ATOM   3364  CB  PRO A 209     -13.980   0.445   6.307  1.00  0.960          C  
ATOM   3365  CG  PRO A 209     -14.982   0.704   5.290  1.00  0.960          C  
ATOM   3366  CD  PRO A 209     -14.773  -0.420   4.268  1.00  0.960          C  
ATOM   3367  HA  PRO A 209     -12.256   0.856   5.135  1.00  0.770          H  
ATOM   3368 1HB  PRO A 209     -14.285  -0.344   7.017  1.00  1.150          H  
ATOM   3369 2HB  PRO A 209     -13.720   1.334   6.896  1.00  1.150          H  
ATOM   3370 1HG  PRO A 209     -15.975   0.699   5.759  1.00  1.150          H  
ATOM   3371 2HG  PRO A 209     -14.847   1.703   4.858  1.00  1.150          H  
ATOM   3372 1HD  PRO A 209     -15.243  -1.323   4.596  1.00  1.150          H  
ATOM   3373 2HD  PRO A 209     -15.126  -0.068   3.320  1.00  1.150          H  
ATOM   3374  N   MET A 210     -12.237  -2.253   6.327  1.00  0.730          N  
ATOM   3375  CA  MET A 210     -11.350  -3.203   6.989  1.00  0.810          C  
ATOM   3376  C   MET A 210      -9.921  -3.023   6.406  1.00  0.730          C  
ATOM   3377  O   MET A 210      -8.908  -2.967   7.133  1.00  0.790          O  
ATOM   3378  CB  MET A 210     -11.870  -4.607   6.732  1.00  1.100          C  
ATOM   3379  CG  MET A 210     -11.292  -5.709   7.559  1.00  1.100          C  
ATOM   3380  SD  MET A 210     -11.940  -7.327   7.047  1.00  1.100          S  
ATOM   3381  CE  MET A 210     -13.716  -7.236   7.357  1.00  1.100          C  
ATOM   3382  H   MET A 210     -13.143  -2.591   5.966  1.00  0.880          H  
ATOM   3383  HA  MET A 210     -11.329  -2.992   8.056  1.00  0.970          H  
ATOM   3384 1HB  MET A 210     -12.946  -4.590   6.845  1.00  1.320          H  
ATOM   3385 2HB  MET A 210     -11.659  -4.876   5.702  1.00  1.320          H  
ATOM   3386 1HG  MET A 210     -10.212  -5.711   7.464  1.00  1.320          H  
ATOM   3387 2HG  MET A 210     -11.542  -5.549   8.606  1.00  1.320          H  
ATOM   3388 1HE  MET A 210     -14.180  -8.181   7.077  1.00  1.320          H  
ATOM   3389 2HE  MET A 210     -13.897  -7.047   8.417  1.00  1.320          H  
ATOM   3390 3HE  MET A 210     -14.165  -6.446   6.776  1.00  1.320          H  
ATOM   3391  N   ILE A 211      -9.873  -2.998   5.066  1.00  0.680          N  
ATOM   3392  CA  ILE A 211      -8.646  -2.854   4.295  1.00  0.750          C  
ATOM   3393  C   ILE A 211      -8.096  -1.430   4.502  1.00  0.700          C  
ATOM   3394  O   ILE A 211      -6.884  -1.242   4.626  1.00  0.870          O  
ATOM   3395  CB  ILE A 211      -8.856  -3.172   2.803  1.00  1.020          C  
ATOM   3396  CG1 ILE A 211      -9.259  -4.653   2.585  1.00  1.020          C  
ATOM   3397  CG2 ILE A 211      -7.525  -2.955   2.098  1.00  1.020          C  
ATOM   3398  CD1 ILE A 211      -9.806  -4.966   1.167  1.00  1.020          C  
ATOM   3399  H   ILE A 211     -10.775  -3.029   4.560  1.00  0.820          H  
ATOM   3400  HA  ILE A 211      -7.907  -3.545   4.682  1.00  0.900          H  
ATOM   3401  HB  ILE A 211      -9.612  -2.563   2.395  1.00  1.230          H  
ATOM   3402 1HG1 ILE A 211      -8.393  -5.275   2.746  1.00  1.230          H  
ATOM   3403 2HG1 ILE A 211     -10.028  -4.919   3.316  1.00  1.230          H  
ATOM   3404 1HG2 ILE A 211      -7.640  -3.188   1.083  1.00  1.230          H  
ATOM   3405 2HG2 ILE A 211      -7.202  -1.928   2.194  1.00  1.230          H  
ATOM   3406 3HG2 ILE A 211      -6.770  -3.611   2.535  1.00  1.230          H  
ATOM   3407 1HD1 ILE A 211     -10.070  -6.014   1.091  1.00  1.230          H  
ATOM   3408 2HD1 ILE A 211     -10.702  -4.366   0.985  1.00  1.230          H  
ATOM   3409 3HD1 ILE A 211      -9.069  -4.747   0.413  1.00  1.230          H  
ATOM   3410  N   PHE A 212      -8.988  -0.428   4.482  1.00  0.540          N  
ATOM   3411  CA  PHE A 212      -8.614   0.987   4.694  1.00  0.650          C  
ATOM   3412  C   PHE A 212      -7.819   1.148   5.956  1.00  0.540          C  
ATOM   3413  O   PHE A 212      -6.784   1.804   5.979  1.00  0.600          O  
ATOM   3414  CB  PHE A 212      -9.808   1.891   4.923  1.00  0.870          C  
ATOM   3415  CG  PHE A 212      -9.510   3.327   5.227  1.00  0.870          C  
ATOM   3416  CD1 PHE A 212      -9.222   4.238   4.248  1.00  0.870          C  
ATOM   3417  CD2 PHE A 212      -9.550   3.772   6.541  1.00  0.870          C  
ATOM   3418  CE1 PHE A 212      -8.996   5.540   4.542  1.00  0.870          C  
ATOM   3419  CE2 PHE A 212      -9.304   5.083   6.845  1.00  0.870          C  
ATOM   3420  CZ  PHE A 212      -9.028   5.973   5.838  1.00  0.870          C  
ATOM   3421  H   PHE A 212      -9.964  -0.702   4.335  1.00  0.650          H  
ATOM   3422  HA  PHE A 212      -8.028   1.330   3.842  1.00  0.780          H  
ATOM   3423 1HB  PHE A 212     -10.476   1.830   4.134  1.00  1.040          H  
ATOM   3424 2HB  PHE A 212     -10.312   1.534   5.783  1.00  1.040          H  
ATOM   3425  HD1 PHE A 212      -9.180   3.933   3.241  1.00  1.040          H  
ATOM   3426  HD2 PHE A 212      -9.781   3.066   7.342  1.00  1.040          H  
ATOM   3427  HE1 PHE A 212      -8.783   6.239   3.735  1.00  1.040          H  
ATOM   3428  HE2 PHE A 212      -9.336   5.418   7.883  1.00  1.040          H  
ATOM   3429  HZ  PHE A 212      -8.840   7.019   6.065  1.00  1.040          H  
ATOM   3430  N   ASP A 213      -8.312   0.559   7.045  1.00  0.580          N  
ATOM   3431  CA  ASP A 213      -7.659   0.688   8.331  1.00  0.730          C  
ATOM   3432  C   ASP A 213      -6.189   0.326   8.171  1.00  0.800          C  
ATOM   3433  O   ASP A 213      -5.313   1.067   8.640  1.00  0.920          O  
ATOM   3434  CB  ASP A 213      -8.336  -0.224   9.358  1.00  0.960          C  
ATOM   3435  CG  ASP A 213      -7.863   0.009  10.774  1.00  0.960          C  
ATOM   3436  OD1 ASP A 213      -8.205   1.033  11.332  1.00  0.960          O  
ATOM   3437  OD2 ASP A 213      -7.126  -0.812  11.294  1.00  0.960          O  
ATOM   3438  H   ASP A 213      -9.189   0.049   6.973  1.00  0.700          H  
ATOM   3439  HA  ASP A 213      -7.734   1.723   8.662  1.00  0.880          H  
ATOM   3440 1HB  ASP A 213      -9.418  -0.079   9.308  1.00  1.150          H  
ATOM   3441 2HB  ASP A 213      -8.146  -1.266   9.094  1.00  1.150          H  
ATOM   3442  N   LEU A 214      -5.900  -0.780   7.469  1.00  0.820          N  
ATOM   3443  CA  LEU A 214      -4.495  -1.087   7.215  1.00  1.020          C  
ATOM   3444  C   LEU A 214      -3.805  -0.043   6.334  1.00  0.990          C  
ATOM   3445  O   LEU A 214      -2.706   0.399   6.663  1.00  1.100          O  
ATOM   3446  CB  LEU A 214      -4.299  -2.438   6.544  1.00  1.350          C  
ATOM   3447  CG  LEU A 214      -2.801  -2.786   6.172  1.00  1.350          C  
ATOM   3448  CD1 LEU A 214      -1.897  -2.818   7.425  1.00  1.350          C  
ATOM   3449  CD2 LEU A 214      -2.790  -4.089   5.476  1.00  1.350          C  
ATOM   3450  H   LEU A 214      -6.671  -1.398   7.165  1.00  0.980          H  
ATOM   3451  HA  LEU A 214      -3.996  -1.105   8.179  1.00  1.220          H  
ATOM   3452 1HB  LEU A 214      -4.679  -3.212   7.205  1.00  1.620          H  
ATOM   3453 2HB  LEU A 214      -4.884  -2.454   5.623  1.00  1.620          H  
ATOM   3454  HG  LEU A 214      -2.402  -2.032   5.492  1.00  1.620          H  
ATOM   3455 1HD1 LEU A 214      -0.879  -3.067   7.121  1.00  1.620          H  
ATOM   3456 2HD1 LEU A 214      -1.882  -1.849   7.918  1.00  1.620          H  
ATOM   3457 3HD1 LEU A 214      -2.260  -3.571   8.119  1.00  1.620          H  
ATOM   3458 1HD2 LEU A 214      -1.776  -4.338   5.194  1.00  1.620          H  
ATOM   3459 2HD2 LEU A 214      -3.180  -4.846   6.154  1.00  1.620          H  
ATOM   3460 3HD2 LEU A 214      -3.411  -4.009   4.583  1.00  1.620          H  
ATOM   3461  N   ILE A 215      -4.447   0.384   5.241  1.00  0.930          N  
ATOM   3462  CA  ILE A 215      -3.798   1.322   4.311  1.00  1.030          C  
ATOM   3463  C   ILE A 215      -3.417   2.594   5.081  1.00  0.960          C  
ATOM   3464  O   ILE A 215      -2.362   3.178   4.841  1.00  1.060          O  
ATOM   3465  CB  ILE A 215      -4.706   1.686   3.102  1.00  1.400          C  
ATOM   3466  CG1 ILE A 215      -5.050   0.412   2.232  1.00  1.400          C  
ATOM   3467  CG2 ILE A 215      -4.009   2.732   2.198  1.00  1.400          C  
ATOM   3468  CD1 ILE A 215      -3.883  -0.343   1.589  1.00  1.400          C  
ATOM   3469  H   ILE A 215      -5.366  -0.021   5.033  1.00  1.120          H  
ATOM   3470  HA  ILE A 215      -2.881   0.875   3.941  1.00  1.240          H  
ATOM   3471  HB  ILE A 215      -5.642   2.096   3.479  1.00  1.680          H  
ATOM   3472 1HG1 ILE A 215      -5.569  -0.282   2.863  1.00  1.680          H  
ATOM   3473 2HG1 ILE A 215      -5.717   0.717   1.441  1.00  1.680          H  
ATOM   3474 1HG2 ILE A 215      -4.670   2.987   1.374  1.00  1.680          H  
ATOM   3475 2HG2 ILE A 215      -3.777   3.620   2.754  1.00  1.680          H  
ATOM   3476 3HG2 ILE A 215      -3.089   2.328   1.812  1.00  1.680          H  
ATOM   3477 1HD1 ILE A 215      -4.274  -1.196   1.034  1.00  1.680          H  
ATOM   3478 2HD1 ILE A 215      -3.336   0.296   0.905  1.00  1.680          H  
ATOM   3479 3HD1 ILE A 215      -3.203  -0.714   2.357  1.00  1.680          H  
ATOM   3480  N   GLY A 216      -4.295   3.046   5.970  1.00  0.880          N  
ATOM   3481  CA  GLY A 216      -4.046   4.186   6.838  1.00  0.970          C  
ATOM   3482  C   GLY A 216      -2.808   3.919   7.689  1.00  0.960          C  
ATOM   3483  O   GLY A 216      -1.856   4.698   7.680  1.00  1.130          O  
ATOM   3484  H   GLY A 216      -5.176   2.546   6.056  1.00  1.060          H  
ATOM   3485 1HA  GLY A 216      -3.897   5.091   6.255  1.00  1.160          H  
ATOM   3486 2HA  GLY A 216      -4.914   4.342   7.479  1.00  1.160          H  
ATOM   3487  N   LYS A 217      -2.792   2.784   8.397  1.00  0.890          N  
ATOM   3488  CA  LYS A 217      -1.664   2.425   9.256  1.00  1.000          C  
ATOM   3489  C   LYS A 217      -0.343   2.353   8.501  1.00  0.990          C  
ATOM   3490  O   LYS A 217       0.700   2.705   9.061  1.00  1.110          O  
ATOM   3491  CB  LYS A 217      -1.934   1.116   9.995  1.00  1.360          C  
ATOM   3492  CG  LYS A 217      -2.944   1.259  11.127  1.00  1.360          C  
ATOM   3493  CD  LYS A 217      -3.169  -0.053  11.872  1.00  1.360          C  
ATOM   3494  CE  LYS A 217      -4.006   0.174  13.142  1.00  1.360          C  
ATOM   3495  NZ  LYS A 217      -5.409   0.573  12.840  1.00  1.360          N  
ATOM   3496  H   LYS A 217      -3.613   2.172   8.350  1.00  1.070          H  
ATOM   3497  HA  LYS A 217      -1.560   3.208  10.007  1.00  1.200          H  
ATOM   3498 1HB  LYS A 217      -2.323   0.382   9.291  1.00  1.630          H  
ATOM   3499 2HB  LYS A 217      -1.003   0.722  10.401  1.00  1.630          H  
ATOM   3500 1HG  LYS A 217      -2.587   2.013  11.831  1.00  1.630          H  
ATOM   3501 2HG  LYS A 217      -3.889   1.600  10.711  1.00  1.630          H  
ATOM   3502 1HD  LYS A 217      -3.706  -0.746  11.218  1.00  1.630          H  
ATOM   3503 2HD  LYS A 217      -2.211  -0.496  12.141  1.00  1.630          H  
ATOM   3504 1HE  LYS A 217      -4.017  -0.738  13.733  1.00  1.630          H  
ATOM   3505 2HE  LYS A 217      -3.538   0.966  13.724  1.00  1.630          H  
ATOM   3506 1HZ  LYS A 217      -5.922   0.723  13.691  1.00  1.630          H  
ATOM   3507 2HZ  LYS A 217      -5.431   1.423  12.290  1.00  1.630          H  
ATOM   3508 3HZ  LYS A 217      -5.902  -0.144  12.307  1.00  1.630          H  
ATOM   3509  N   MET A 218      -0.384   1.991   7.214  1.00  0.980          N  
ATOM   3510  CA  MET A 218       0.820   1.886   6.398  1.00  1.070          C  
ATOM   3511  C   MET A 218       1.619   3.188   6.331  1.00  1.020          C  
ATOM   3512  O   MET A 218       2.814   3.165   6.021  1.00  1.050          O  
ATOM   3513  CB  MET A 218       0.542   1.412   4.991  1.00  1.460          C  
ATOM   3514  CG  MET A 218       0.078  -0.012   4.883  1.00  1.460          C  
ATOM   3515  SD  MET A 218       1.150  -1.223   5.704  1.00  1.460          S  
ATOM   3516  CE  MET A 218       2.698  -1.088   4.888  1.00  1.460          C  
ATOM   3517  H   MET A 218      -1.282   1.667   6.839  1.00  1.180          H  
ATOM   3518  HA  MET A 218       1.440   1.138   6.841  1.00  1.280          H  
ATOM   3519 1HB  MET A 218      -0.232   2.032   4.564  1.00  1.750          H  
ATOM   3520 2HB  MET A 218       1.426   1.540   4.373  1.00  1.750          H  
ATOM   3521 1HG  MET A 218      -0.891  -0.103   5.292  1.00  1.750          H  
ATOM   3522 2HG  MET A 218       0.003  -0.246   3.840  1.00  1.750          H  
ATOM   3523 1HE  MET A 218       3.377  -1.789   5.331  1.00  1.750          H  
ATOM   3524 2HE  MET A 218       2.591  -1.313   3.855  1.00  1.750          H  
ATOM   3525 3HE  MET A 218       3.095  -0.080   5.001  1.00  1.750          H  
ATOM   3526  N   GLU A 219       0.989   4.329   6.626  1.00  1.070          N  
ATOM   3527  CA  GLU A 219       1.674   5.616   6.591  1.00  1.220          C  
ATOM   3528  C   GLU A 219       2.799   5.693   7.625  1.00  1.280          C  
ATOM   3529  O   GLU A 219       3.665   6.569   7.531  1.00  1.480          O  
ATOM   3530  CB  GLU A 219       0.704   6.796   6.772  1.00  1.650          C  
ATOM   3531  CG  GLU A 219      -0.215   7.055   5.567  1.00  1.650          C  
ATOM   3532  CD  GLU A 219      -1.109   8.259   5.721  1.00  1.650          C  
ATOM   3533  OE1 GLU A 219      -1.280   8.725   6.821  1.00  1.650          O  
ATOM   3534  OE2 GLU A 219      -1.588   8.735   4.716  1.00  1.650          O  
ATOM   3535  H   GLU A 219      -0.000   4.309   6.909  1.00  1.280          H  
ATOM   3536  HA  GLU A 219       2.126   5.726   5.609  1.00  1.460          H  
ATOM   3537 1HB  GLU A 219       0.067   6.603   7.638  1.00  1.980          H  
ATOM   3538 2HB  GLU A 219       1.266   7.705   6.975  1.00  1.980          H  
ATOM   3539 1HG  GLU A 219       0.400   7.194   4.682  1.00  1.980          H  
ATOM   3540 2HG  GLU A 219      -0.838   6.169   5.412  1.00  1.980          H  
ATOM   3541  N   ASN A 220       2.761   4.822   8.641  1.00  1.210          N  
ATOM   3542  CA  ASN A 220       3.743   4.804   9.717  1.00  1.390          C  
ATOM   3543  C   ASN A 220       4.873   3.790   9.488  1.00  1.390          C  
ATOM   3544  O   ASN A 220       5.676   3.531  10.387  1.00  1.580          O  
ATOM   3545  CB  ASN A 220       3.045   4.511  11.028  1.00  1.870          C  
ATOM   3546  CG  ASN A 220       2.142   5.634  11.464  1.00  1.870          C  
ATOM   3547  OD1 ASN A 220       2.482   6.821  11.360  1.00  1.870          O  
ATOM   3548  ND2 ASN A 220       0.979   5.278  11.952  1.00  1.870          N  
ATOM   3549  H   ASN A 220       2.010   4.122   8.661  1.00  1.450          H  
ATOM   3550  HA  ASN A 220       4.202   5.790   9.777  1.00  1.670          H  
ATOM   3551 1HB  ASN A 220       2.451   3.600  10.920  1.00  2.250          H  
ATOM   3552 2HB  ASN A 220       3.785   4.331  11.805  1.00  2.250          H  
ATOM   3553 1HD2 ASN A 220       0.330   5.976  12.257  1.00  2.250          H  
ATOM   3554 2HD2 ASN A 220       0.737   4.309  12.016  1.00  2.250          H  
ATOM   3555  N   TYR A 221       4.952   3.230   8.283  1.00  1.270          N  
ATOM   3556  CA  TYR A 221       5.974   2.246   7.935  1.00  1.390          C  
ATOM   3557  C   TYR A 221       7.203   2.852   7.250  1.00  1.450          C  
ATOM   3558  O   TYR A 221       7.249   4.041   6.903  1.00  1.550          O  
ATOM   3559  CB  TYR A 221       5.359   1.134   7.085  1.00  1.900          C  
ATOM   3560  CG  TYR A 221       4.481   0.142   7.857  1.00  1.900          C  
ATOM   3561  CD1 TYR A 221       3.313   0.542   8.475  1.00  1.900          C  
ATOM   3562  CD2 TYR A 221       4.834  -1.199   7.886  1.00  1.900          C  
ATOM   3563  CE1 TYR A 221       2.507  -0.368   9.113  1.00  1.900          C  
ATOM   3564  CE2 TYR A 221       4.028  -2.116   8.523  1.00  1.900          C  
ATOM   3565  CZ  TYR A 221       2.864  -1.701   9.134  1.00  1.900          C  
ATOM   3566  OH  TYR A 221       2.051  -2.613   9.765  1.00  1.900          O  
ATOM   3567  H   TYR A 221       4.251   3.459   7.573  1.00  1.520          H  
ATOM   3568  HA  TYR A 221       6.322   1.787   8.859  1.00  1.670          H  
ATOM   3569 1HB  TYR A 221       4.751   1.577   6.297  1.00  2.280          H  
ATOM   3570 2HB  TYR A 221       6.144   0.574   6.599  1.00  2.280          H  
ATOM   3571  HD1 TYR A 221       3.006   1.578   8.459  1.00  2.280          H  
ATOM   3572  HD2 TYR A 221       5.746  -1.531   7.394  1.00  2.280          H  
ATOM   3573  HE1 TYR A 221       1.585  -0.033   9.590  1.00  2.280          H  
ATOM   3574  HE2 TYR A 221       4.305  -3.169   8.536  1.00  2.280          H  
ATOM   3575  HH  TYR A 221       2.428  -3.491   9.678  1.00  2.280          H  
ATOM   3576  N   HIS A 222       8.250   2.040   7.148  1.00  1.580          N  
ATOM   3577  CA  HIS A 222       9.508   2.422   6.523  1.00  1.800          C  
ATOM   3578  C   HIS A 222       9.295   2.740   5.025  1.00  2.000          C  
ATOM   3579  O   HIS A 222       8.487   2.076   4.372  1.00  1.850          O  
ATOM   3580  CB  HIS A 222      10.521   1.272   6.688  1.00  2.430          C  
ATOM   3581  CG  HIS A 222      11.938   1.615   6.337  1.00  2.430          C  
ATOM   3582  ND1 HIS A 222      12.383   1.734   5.036  1.00  2.430          N  
ATOM   3583  CD2 HIS A 222      13.007   1.872   7.127  1.00  2.430          C  
ATOM   3584  CE1 HIS A 222      13.672   2.050   5.045  1.00  2.430          C  
ATOM   3585  NE2 HIS A 222      14.069   2.138   6.301  1.00  2.430          N  
ATOM   3586  H   HIS A 222       8.163   1.093   7.494  1.00  1.900          H  
ATOM   3587  HA  HIS A 222       9.899   3.283   7.045  1.00  2.160          H  
ATOM   3588 1HB  HIS A 222      10.506   0.924   7.721  1.00  2.920          H  
ATOM   3589 2HB  HIS A 222      10.215   0.431   6.061  1.00  2.920          H  
ATOM   3590  HD2 HIS A 222      13.021   1.870   8.218  1.00  2.920          H  
ATOM   3591  HE1 HIS A 222      14.298   2.212   4.167  1.00  2.920          H  
ATOM   3592  HE2 HIS A 222      15.006   2.366   6.614  1.00  2.920          H  
ATOM   3593  N   PRO A 223       9.977   3.749   4.438  1.00  2.660          N  
ATOM   3594  CA  PRO A 223       9.943   4.083   3.013  1.00  2.980          C  
ATOM   3595  C   PRO A 223      10.145   2.868   2.077  1.00  2.540          C  
ATOM   3596  O   PRO A 223       9.583   2.833   0.979  1.00  2.810          O  
ATOM   3597  CB  PRO A 223      11.088   5.097   2.905  1.00  4.470          C  
ATOM   3598  CG  PRO A 223      11.116   5.782   4.257  1.00  4.470          C  
ATOM   3599  CD  PRO A 223      10.778   4.712   5.257  1.00  4.470          C  
ATOM   3600  HA  PRO A 223       8.984   4.574   2.788  1.00  3.580          H  
ATOM   3601 1HB  PRO A 223      12.027   4.579   2.656  1.00  5.360          H  
ATOM   3602 2HB  PRO A 223      10.880   5.809   2.093  1.00  5.360          H  
ATOM   3603 1HG  PRO A 223      12.109   6.225   4.433  1.00  5.360          H  
ATOM   3604 2HG  PRO A 223      10.394   6.612   4.267  1.00  5.360          H  
ATOM   3605 1HD  PRO A 223      11.694   4.277   5.650  1.00  5.360          H  
ATOM   3606 2HD  PRO A 223      10.159   5.173   6.041  1.00  5.360          H  
ATOM   3607  N   ARG A 224      10.895   1.846   2.521  1.00  2.340          N  
ATOM   3608  CA  ARG A 224      11.132   0.659   1.713  1.00  2.440          C  
ATOM   3609  C   ARG A 224      10.480  -0.568   2.356  1.00  1.920          C  
ATOM   3610  O   ARG A 224      11.160  -1.489   2.815  1.00  2.380          O  
ATOM   3611  CB  ARG A 224      12.626   0.390   1.564  1.00  3.380          C  
ATOM   3612  CG  ARG A 224      13.414   1.412   0.760  1.00  3.380          C  
ATOM   3613  CD  ARG A 224      14.879   1.117   0.777  1.00  3.380          C  
ATOM   3614  NE  ARG A 224      15.657   2.036  -0.076  1.00  3.380          N  
ATOM   3615  CZ  ARG A 224      17.001   2.171  -0.057  1.00  3.380          C  
ATOM   3616  NH1 ARG A 224      17.744   1.475   0.788  1.00  3.380          N  
ATOM   3617  NH2 ARG A 224      17.576   3.015  -0.902  1.00  3.380          N  
ATOM   3618  H   ARG A 224      11.371   1.874   3.426  1.00  2.810          H  
ATOM   3619  HA  ARG A 224      10.698   0.808   0.726  1.00  2.930          H  
ATOM   3620 1HB  ARG A 224      13.076   0.329   2.550  1.00  4.050          H  
ATOM   3621 2HB  ARG A 224      12.768  -0.578   1.084  1.00  4.050          H  
ATOM   3622 1HG  ARG A 224      13.075   1.368  -0.257  1.00  4.050          H  
ATOM   3623 2HG  ARG A 224      13.248   2.413   1.161  1.00  4.050          H  
ATOM   3624 1HD  ARG A 224      15.238   1.207   1.799  1.00  4.050          H  
ATOM   3625 2HD  ARG A 224      15.042   0.101   0.419  1.00  4.050          H  
ATOM   3626  HE  ARG A 224      15.150   2.586  -0.782  1.00  4.050          H  
ATOM   3627 1HH1 ARG A 224      17.315   0.830   1.432  1.00  4.050          H  
ATOM   3628 2HH1 ARG A 224      18.748   1.588   0.790  1.00  4.050          H  
ATOM   3629 1HH2 ARG A 224      17.004   3.551  -1.553  1.00  4.050          H  
ATOM   3630 2HH2 ARG A 224      18.578   3.129  -0.905  1.00  4.050          H  
ATOM   3631  N   THR A 225       9.149  -0.568   2.349  1.00  1.600          N  
ATOM   3632  CA  THR A 225       8.314  -1.627   2.912  1.00  1.920          C  
ATOM   3633  C   THR A 225       7.701  -2.460   1.799  1.00  2.050          C  
ATOM   3634  O   THR A 225       7.208  -1.932   0.801  1.00  2.680          O  
ATOM   3635  CB  THR A 225       7.204  -1.071   3.838  1.00  2.560          C  
ATOM   3636  OG1 THR A 225       7.794  -0.411   4.947  1.00  2.560          O  
ATOM   3637  CG2 THR A 225       6.323  -2.171   4.345  1.00  2.560          C  
ATOM   3638  H   THR A 225       8.691   0.241   1.950  1.00  1.920          H  
ATOM   3639  HA  THR A 225       8.945  -2.283   3.511  1.00  2.300          H  
ATOM   3640  HB  THR A 225       6.598  -0.354   3.290  1.00  3.070          H  
ATOM   3641  HG1 THR A 225       8.106   0.464   4.644  1.00  3.070          H  
ATOM   3642 1HG2 THR A 225       5.581  -1.739   4.985  1.00  3.070          H  
ATOM   3643 2HG2 THR A 225       5.836  -2.661   3.512  1.00  3.070          H  
ATOM   3644 3HG2 THR A 225       6.913  -2.890   4.908  1.00  3.070          H  
ATOM   3645  N   ALA A 226       7.769  -3.774   1.975  1.00  2.220          N  
ATOM   3646  CA  ALA A 226       7.270  -4.753   1.022  1.00  3.100          C  
ATOM   3647  C   ALA A 226       5.777  -4.635   0.758  1.00  2.580          C  
ATOM   3648  O   ALA A 226       4.981  -4.374   1.670  1.00  2.570          O  
ATOM   3649  CB  ALA A 226       7.563  -6.150   1.531  1.00  3.990          C  
ATOM   3650  H   ALA A 226       8.202  -4.103   2.827  1.00  2.660          H  
ATOM   3651  HA  ALA A 226       7.791  -4.593   0.077  1.00  3.720          H  
ATOM   3652 1HB  ALA A 226       7.225  -6.878   0.800  1.00  4.790          H  
ATOM   3653 2HB  ALA A 226       8.636  -6.260   1.685  1.00  4.790          H  
ATOM   3654 3HB  ALA A 226       7.044  -6.309   2.475  1.00  4.790          H  
ATOM   3655  N   LEU A 227       5.389  -4.938  -0.479  1.00  2.440          N  
ATOM   3656  CA  LEU A 227       3.991  -4.890  -0.870  1.00  2.120          C  
ATOM   3657  C   LEU A 227       3.132  -5.839  -0.068  1.00  1.780          C  
ATOM   3658  O   LEU A 227       1.982  -5.525   0.203  1.00  1.540          O  
ATOM   3659  CB  LEU A 227       3.827  -5.179  -2.360  1.00  3.100          C  
ATOM   3660  CG  LEU A 227       4.377  -4.100  -3.323  1.00  3.100          C  
ATOM   3661  CD1 LEU A 227       4.292  -4.630  -4.746  1.00  3.100          C  
ATOM   3662  CD2 LEU A 227       3.565  -2.782  -3.190  1.00  3.100          C  
ATOM   3663  H   LEU A 227       6.091  -5.155  -1.174  1.00  2.930          H  
ATOM   3664  HA  LEU A 227       3.631  -3.893  -0.669  1.00  2.540          H  
ATOM   3665 1HB  LEU A 227       4.326  -6.119  -2.588  1.00  3.720          H  
ATOM   3666 2HB  LEU A 227       2.763  -5.299  -2.568  1.00  3.720          H  
ATOM   3667  HG  LEU A 227       5.422  -3.904  -3.090  1.00  3.720          H  
ATOM   3668 1HD1 LEU A 227       4.694  -3.888  -5.429  1.00  3.720          H  
ATOM   3669 2HD1 LEU A 227       4.874  -5.548  -4.831  1.00  3.720          H  
ATOM   3670 3HD1 LEU A 227       3.253  -4.835  -5.000  1.00  3.720          H  
ATOM   3671 1HD2 LEU A 227       3.975  -2.059  -3.872  1.00  3.720          H  
ATOM   3672 2HD2 LEU A 227       2.518  -2.969  -3.436  1.00  3.720          H  
ATOM   3673 3HD2 LEU A 227       3.630  -2.377  -2.188  1.00  3.720          H  
ATOM   3674  N   ARG A 228       3.678  -6.967   0.387  1.00  1.930          N  
ATOM   3675  CA  ARG A 228       2.878  -7.889   1.193  1.00  1.830          C  
ATOM   3676  C   ARG A 228       2.377  -7.228   2.489  1.00  1.480          C  
ATOM   3677  O   ARG A 228       1.475  -7.742   3.151  1.00  1.800          O  
ATOM   3678  CB  ARG A 228       3.657  -9.145   1.549  1.00  2.600          C  
ATOM   3679  CG  ARG A 228       4.835  -8.946   2.497  1.00  2.600          C  
ATOM   3680  CD  ARG A 228       5.577 -10.214   2.713  1.00  2.600          C  
ATOM   3681  NE  ARG A 228       6.698 -10.047   3.638  1.00  2.600          N  
ATOM   3682  CZ  ARG A 228       7.956  -9.666   3.303  1.00  2.600          C  
ATOM   3683  NH1 ARG A 228       8.280  -9.428   2.048  1.00  2.600          N  
ATOM   3684  NH2 ARG A 228       8.871  -9.541   4.251  1.00  2.600          N  
ATOM   3685  H   ARG A 228       4.627  -7.206   0.141  1.00  2.320          H  
ATOM   3686  HA  ARG A 228       2.010  -8.185   0.607  1.00  2.200          H  
ATOM   3687 1HB  ARG A 228       2.982  -9.865   2.009  1.00  3.120          H  
ATOM   3688 2HB  ARG A 228       4.042  -9.598   0.636  1.00  3.120          H  
ATOM   3689 1HG  ARG A 228       5.509  -8.208   2.088  1.00  3.120          H  
ATOM   3690 2HG  ARG A 228       4.475  -8.608   3.468  1.00  3.120          H  
ATOM   3691 1HD  ARG A 228       4.893 -10.945   3.146  1.00  3.120          H  
ATOM   3692 2HD  ARG A 228       5.952 -10.598   1.768  1.00  3.120          H  
ATOM   3693  HE  ARG A 228       6.512 -10.220   4.618  1.00  3.120          H  
ATOM   3694 1HH1 ARG A 228       7.594  -9.528   1.318  1.00  3.120          H  
ATOM   3695 2HH1 ARG A 228       9.225  -9.153   1.813  1.00  3.120          H  
ATOM   3696 1HH2 ARG A 228       8.629  -9.726   5.216  1.00  3.120          H  
ATOM   3697 2HH2 ARG A 228       9.812  -9.262   4.015  1.00  3.120          H  
ATOM   3698  N   ALA A 229       3.024  -6.139   2.919  1.00  1.300          N  
ATOM   3699  CA  ALA A 229       2.588  -5.429   4.102  1.00  1.220          C  
ATOM   3700  C   ALA A 229       1.514  -4.446   3.672  1.00  1.170          C  
ATOM   3701  O   ALA A 229       0.440  -4.392   4.258  1.00  1.270          O  
ATOM   3702  CB  ALA A 229       3.742  -4.715   4.766  1.00  1.740          C  
ATOM   3703  H   ALA A 229       3.785  -5.746   2.371  1.00  1.560          H  
ATOM   3704  HA  ALA A 229       2.151  -6.141   4.801  1.00  1.460          H  
ATOM   3705 1HB  ALA A 229       3.386  -4.186   5.648  1.00  2.090          H  
ATOM   3706 2HB  ALA A 229       4.502  -5.438   5.053  1.00  2.090          H  
ATOM   3707 3HB  ALA A 229       4.152  -4.017   4.063  1.00  2.090          H  
ATOM   3708  N   HIS A 230       1.753  -3.758   2.552  1.00  1.240          N  
ATOM   3709  CA  HIS A 230       0.809  -2.747   2.047  1.00  1.360          C  
ATOM   3710  C   HIS A 230      -0.530  -3.357   1.681  1.00  1.250          C  
ATOM   3711  O   HIS A 230      -1.597  -2.780   1.902  1.00  1.540          O  
ATOM   3712  CB  HIS A 230       1.380  -2.040   0.808  1.00  1.860          C  
ATOM   3713  CG  HIS A 230       2.450  -1.025   1.090  1.00  1.860          C  
ATOM   3714  ND1 HIS A 230       2.144   0.256   1.495  1.00  1.860          N  
ATOM   3715  CD2 HIS A 230       3.805  -1.087   1.036  1.00  1.860          C  
ATOM   3716  CE1 HIS A 230       3.258   0.938   1.688  1.00  1.860          C  
ATOM   3717  NE2 HIS A 230       4.280   0.154   1.406  1.00  1.860          N  
ATOM   3718  H   HIS A 230       2.663  -3.885   2.099  1.00  1.490          H  
ATOM   3719  HA  HIS A 230       0.629  -2.012   2.808  1.00  1.630          H  
ATOM   3720 1HB  HIS A 230       1.777  -2.782   0.125  1.00  2.230          H  
ATOM   3721 2HB  HIS A 230       0.569  -1.532   0.288  1.00  2.230          H  
ATOM   3722  HD2 HIS A 230       4.411  -1.947   0.751  1.00  2.230          H  
ATOM   3723  HE1 HIS A 230       3.319   1.979   2.010  1.00  2.230          H  
ATOM   3724  HE2 HIS A 230       5.258   0.429   1.451  1.00  2.230          H  
ATOM   3725  N   LEU A 231      -0.463  -4.543   1.134  1.00  1.150          N  
ATOM   3726  CA  LEU A 231      -1.598  -5.307   0.696  1.00  1.380          C  
ATOM   3727  C   LEU A 231      -1.936  -6.396   1.702  1.00  1.360          C  
ATOM   3728  O   LEU A 231      -2.688  -7.315   1.390  1.00  1.290          O  
ATOM   3729  CB  LEU A 231      -1.282  -5.920  -0.677  1.00  1.840          C  
ATOM   3730  CG  LEU A 231      -1.006  -4.938  -1.850  1.00  1.840          C  
ATOM   3731  CD1 LEU A 231      -0.579  -5.747  -3.054  1.00  1.840          C  
ATOM   3732  CD2 LEU A 231      -2.278  -4.131  -2.192  1.00  1.840          C  
ATOM   3733  H   LEU A 231       0.462  -4.941   0.973  1.00  1.380          H  
ATOM   3734  HA  LEU A 231      -2.456  -4.645   0.621  1.00  1.660          H  
ATOM   3735 1HB  LEU A 231      -0.392  -6.538  -0.561  1.00  2.210          H  
ATOM   3736 2HB  LEU A 231      -2.096  -6.555  -0.977  1.00  2.210          H  
ATOM   3737  HG  LEU A 231      -0.194  -4.259  -1.582  1.00  2.210          H  
ATOM   3738 1HD1 LEU A 231      -0.374  -5.079  -3.894  1.00  2.210          H  
ATOM   3739 2HD1 LEU A 231       0.321  -6.314  -2.811  1.00  2.210          H  
ATOM   3740 3HD1 LEU A 231      -1.375  -6.430  -3.318  1.00  2.210          H  
ATOM   3741 1HD2 LEU A 231      -2.067  -3.475  -3.023  1.00  2.210          H  
ATOM   3742 2HD2 LEU A 231      -3.074  -4.811  -2.472  1.00  2.210          H  
ATOM   3743 3HD2 LEU A 231      -2.592  -3.535  -1.339  1.00  2.210          H  
ATOM   3744  N   GLY A 232      -1.414  -6.312   2.920  1.00  1.470          N  
ATOM   3745  CA  GLY A 232      -1.638  -7.370   3.886  1.00  1.480          C  
ATOM   3746  C   GLY A 232      -3.100  -7.775   4.047  1.00  1.270          C  
ATOM   3747  O   GLY A 232      -3.437  -8.939   3.851  1.00  1.140          O  
ATOM   3748  H   GLY A 232      -0.818  -5.528   3.199  1.00  1.760          H  
ATOM   3749 1HA  GLY A 232      -1.052  -8.241   3.591  1.00  1.780          H  
ATOM   3750 2HA  GLY A 232      -1.238  -7.047   4.848  1.00  1.780          H  
ATOM   3751  N   ARG A 233      -3.983  -6.842   4.404  1.00  1.320          N  
ATOM   3752  CA  ARG A 233      -5.379  -7.210   4.631  1.00  1.240          C  
ATOM   3753  C   ARG A 233      -6.066  -7.729   3.385  1.00  1.050          C  
ATOM   3754  O   ARG A 233      -6.863  -8.666   3.467  1.00  1.010          O  
ATOM   3755  CB  ARG A 233      -6.190  -6.059   5.207  1.00  1.770          C  
ATOM   3756  CG  ARG A 233      -7.711  -6.374   5.461  1.00  1.770          C  
ATOM   3757  CD  ARG A 233      -7.955  -7.478   6.429  1.00  1.770          C  
ATOM   3758  NE  ARG A 233      -7.495  -7.146   7.764  1.00  1.770          N  
ATOM   3759  CZ  ARG A 233      -7.456  -8.007   8.802  1.00  1.770          C  
ATOM   3760  NH1 ARG A 233      -7.880  -9.246   8.650  1.00  1.770          N  
ATOM   3761  NH2 ARG A 233      -6.994  -7.600   9.975  1.00  1.770          N  
ATOM   3762  H   ARG A 233      -3.665  -5.896   4.525  1.00  1.580          H  
ATOM   3763  HA  ARG A 233      -5.383  -8.003   5.368  1.00  1.490          H  
ATOM   3764 1HB  ARG A 233      -5.753  -5.743   6.151  1.00  2.120          H  
ATOM   3765 2HB  ARG A 233      -6.136  -5.211   4.528  1.00  2.120          H  
ATOM   3766 1HG  ARG A 233      -8.200  -5.495   5.864  1.00  2.120          H  
ATOM   3767 2HG  ARG A 233      -8.198  -6.659   4.541  1.00  2.120          H  
ATOM   3768 1HD  ARG A 233      -9.021  -7.659   6.471  1.00  2.120          H  
ATOM   3769 2HD  ARG A 233      -7.464  -8.388   6.104  1.00  2.120          H  
ATOM   3770  HE  ARG A 233      -7.173  -6.200   7.927  1.00  2.120          H  
ATOM   3771 1HH1 ARG A 233      -8.256  -9.540   7.761  1.00  2.120          H  
ATOM   3772 2HH1 ARG A 233      -7.853  -9.892   9.427  1.00  2.120          H  
ATOM   3773 1HH2 ARG A 233      -6.674  -6.646  10.089  1.00  2.120          H  
ATOM   3774 2HH2 ARG A 233      -6.962  -8.236  10.759  1.00  2.120          H  
ATOM   3775  N   VAL A 234      -5.783  -7.137   2.230  1.00  1.020          N  
ATOM   3776  CA  VAL A 234      -6.480  -7.600   1.045  1.00  1.000          C  
ATOM   3777  C   VAL A 234      -6.012  -9.020   0.666  1.00  0.900          C  
ATOM   3778  O   VAL A 234      -6.831  -9.842   0.235  1.00  0.900          O  
ATOM   3779  CB  VAL A 234      -6.350  -6.566  -0.110  1.00  1.410          C  
ATOM   3780  CG1 VAL A 234      -4.988  -6.510  -0.723  1.00  1.410          C  
ATOM   3781  CG2 VAL A 234      -7.325  -6.879  -1.132  1.00  1.410          C  
ATOM   3782  H   VAL A 234      -5.129  -6.366   2.199  1.00  1.220          H  
ATOM   3783  HA  VAL A 234      -7.539  -7.655   1.283  1.00  1.200          H  
ATOM   3784  HB  VAL A 234      -6.562  -5.578   0.297  1.00  1.690          H  
ATOM   3785 1HG1 VAL A 234      -4.989  -5.754  -1.501  1.00  1.690          H  
ATOM   3786 2HG1 VAL A 234      -4.289  -6.245   0.023  1.00  1.690          H  
ATOM   3787 3HG1 VAL A 234      -4.717  -7.468  -1.164  1.00  1.690          H  
ATOM   3788 1HG2 VAL A 234      -7.276  -6.131  -1.912  1.00  1.690          H  
ATOM   3789 2HG2 VAL A 234      -7.129  -7.862  -1.560  1.00  1.690          H  
ATOM   3790 3HG2 VAL A 234      -8.297  -6.872  -0.679  1.00  1.690          H  
ATOM   3791  N   LEU A 235      -4.720  -9.317   0.858  1.00  0.960          N  
ATOM   3792  CA  LEU A 235      -4.175 -10.645   0.602  1.00  1.030          C  
ATOM   3793  C   LEU A 235      -4.738 -11.661   1.612  1.00  0.920          C  
ATOM   3794  O   LEU A 235      -5.008 -12.819   1.256  1.00  0.920          O  
ATOM   3795  CB  LEU A 235      -2.644 -10.577   0.640  1.00  1.410          C  
ATOM   3796  CG  LEU A 235      -1.979  -9.753  -0.534  1.00  1.410          C  
ATOM   3797  CD1 LEU A 235      -0.501  -9.560  -0.239  1.00  1.410          C  
ATOM   3798  CD2 LEU A 235      -2.154 -10.462  -1.878  1.00  1.410          C  
ATOM   3799  H   LEU A 235      -4.080  -8.581   1.174  1.00  1.150          H  
ATOM   3800  HA  LEU A 235      -4.495 -10.958  -0.384  1.00  1.240          H  
ATOM   3801 1HB  LEU A 235      -2.350 -10.102   1.581  1.00  1.700          H  
ATOM   3802 2HB  LEU A 235      -2.243 -11.588   0.622  1.00  1.700          H  
ATOM   3803  HG  LEU A 235      -2.447  -8.784  -0.591  1.00  1.700          H  
ATOM   3804 1HD1 LEU A 235      -0.047  -8.972  -1.035  1.00  1.700          H  
ATOM   3805 2HD1 LEU A 235      -0.389  -9.029   0.714  1.00  1.700          H  
ATOM   3806 3HD1 LEU A 235      -0.007 -10.527  -0.175  1.00  1.700          H  
ATOM   3807 1HD2 LEU A 235      -1.685  -9.861  -2.654  1.00  1.700          H  
ATOM   3808 2HD2 LEU A 235      -1.681 -11.442  -1.842  1.00  1.700          H  
ATOM   3809 3HD2 LEU A 235      -3.204 -10.580  -2.119  1.00  1.700          H  
ATOM   3810  N   ILE A 236      -4.939 -11.231   2.866  1.00  0.920          N  
ATOM   3811  CA  ILE A 236      -5.548 -12.086   3.878  1.00  0.940          C  
ATOM   3812  C   ILE A 236      -6.957 -12.439   3.458  1.00  0.740          C  
ATOM   3813  O   ILE A 236      -7.339 -13.605   3.523  1.00  0.720          O  
ATOM   3814  CB  ILE A 236      -5.573 -11.446   5.281  1.00  1.310          C  
ATOM   3815  CG1 ILE A 236      -4.134 -11.325   5.825  1.00  1.310          C  
ATOM   3816  CG2 ILE A 236      -6.484 -12.279   6.239  1.00  1.310          C  
ATOM   3817  CD1 ILE A 236      -3.991 -10.413   7.038  1.00  1.310          C  
ATOM   3818  H   ILE A 236      -4.618 -10.288   3.116  1.00  1.100          H  
ATOM   3819  HA  ILE A 236      -4.968 -13.011   3.939  1.00  1.130          H  
ATOM   3820  HB  ILE A 236      -5.969 -10.437   5.200  1.00  1.570          H  
ATOM   3821 1HG1 ILE A 236      -3.792 -12.318   6.108  1.00  1.570          H  
ATOM   3822 2HG1 ILE A 236      -3.492 -10.969   5.040  1.00  1.570          H  
ATOM   3823 1HG2 ILE A 236      -6.513 -11.821   7.218  1.00  1.570          H  
ATOM   3824 2HG2 ILE A 236      -7.502 -12.330   5.858  1.00  1.570          H  
ATOM   3825 3HG2 ILE A 236      -6.084 -13.292   6.326  1.00  1.570          H  
ATOM   3826 1HD1 ILE A 236      -2.946 -10.396   7.349  1.00  1.570          H  
ATOM   3827 2HD1 ILE A 236      -4.299  -9.410   6.778  1.00  1.570          H  
ATOM   3828 3HD1 ILE A 236      -4.597 -10.771   7.860  1.00  1.570          H  
ATOM   3829  N   LEU A 237      -7.736 -11.437   3.033  1.00  0.700          N  
ATOM   3830  CA  LEU A 237      -9.103 -11.689   2.610  1.00  0.720          C  
ATOM   3831  C   LEU A 237      -9.134 -12.625   1.409  1.00  0.620          C  
ATOM   3832  O   LEU A 237     -10.027 -13.470   1.328  1.00  0.610          O  
ATOM   3833  CB  LEU A 237      -9.817 -10.363   2.341  1.00  1.000          C  
ATOM   3834  CG  LEU A 237     -10.122  -9.500   3.618  1.00  1.000          C  
ATOM   3835  CD1 LEU A 237     -10.599  -8.133   3.185  1.00  1.000          C  
ATOM   3836  CD2 LEU A 237     -11.198 -10.185   4.483  1.00  1.000          C  
ATOM   3837  H   LEU A 237      -7.372 -10.480   3.031  1.00  0.840          H  
ATOM   3838  HA  LEU A 237      -9.610 -12.195   3.416  1.00  0.860          H  
ATOM   3839 1HB  LEU A 237      -9.189  -9.764   1.677  1.00  1.200          H  
ATOM   3840 2HB  LEU A 237     -10.759 -10.566   1.834  1.00  1.200          H  
ATOM   3841  HG  LEU A 237      -9.213  -9.376   4.201  1.00  1.200          H  
ATOM   3842 1HD1 LEU A 237     -10.804  -7.514   4.059  1.00  1.200          H  
ATOM   3843 2HD1 LEU A 237      -9.820  -7.675   2.595  1.00  1.200          H  
ATOM   3844 3HD1 LEU A 237     -11.502  -8.230   2.588  1.00  1.200          H  
ATOM   3845 1HD2 LEU A 237     -11.397  -9.576   5.347  1.00  1.200          H  
ATOM   3846 2HD2 LEU A 237     -12.113 -10.296   3.901  1.00  1.200          H  
ATOM   3847 3HD2 LEU A 237     -10.868 -11.157   4.821  1.00  1.200          H  
ATOM   3848  N   TYR A 238      -8.173 -12.499   0.483  1.00  0.690          N  
ATOM   3849  CA  TYR A 238      -8.071 -13.426  -0.643  1.00  0.810          C  
ATOM   3850  C   TYR A 238      -7.934 -14.861  -0.114  1.00  0.750          C  
ATOM   3851  O   TYR A 238      -8.605 -15.782  -0.597  1.00  0.780          O  
ATOM   3852  CB  TYR A 238      -6.899 -13.084  -1.560  1.00  1.090          C  
ATOM   3853  CG  TYR A 238      -6.736 -14.077  -2.674  1.00  1.090          C  
ATOM   3854  CD1 TYR A 238      -7.532 -13.988  -3.801  1.00  1.090          C  
ATOM   3855  CD2 TYR A 238      -5.797 -15.095  -2.561  1.00  1.090          C  
ATOM   3856  CE1 TYR A 238      -7.392 -14.910  -4.814  1.00  1.090          C  
ATOM   3857  CE2 TYR A 238      -5.659 -16.016  -3.572  1.00  1.090          C  
ATOM   3858  CZ  TYR A 238      -6.452 -15.928  -4.696  1.00  1.090          C  
ATOM   3859  OH  TYR A 238      -6.313 -16.850  -5.708  1.00  1.090          O  
ATOM   3860  H   TYR A 238      -7.516 -11.714   0.548  1.00  0.830          H  
ATOM   3861  HA  TYR A 238      -8.991 -13.369  -1.222  1.00  0.970          H  
ATOM   3862 1HB  TYR A 238      -7.045 -12.091  -1.990  1.00  1.300          H  
ATOM   3863 2HB  TYR A 238      -5.982 -13.061  -0.993  1.00  1.300          H  
ATOM   3864  HD1 TYR A 238      -8.271 -13.192  -3.888  1.00  1.300          H  
ATOM   3865  HD2 TYR A 238      -5.172 -15.168  -1.671  1.00  1.300          H  
ATOM   3866  HE1 TYR A 238      -8.019 -14.840  -5.702  1.00  1.300          H  
ATOM   3867  HE2 TYR A 238      -4.926 -16.817  -3.484  1.00  1.300          H  
ATOM   3868  HH  TYR A 238      -6.930 -16.645  -6.415  1.00  1.300          H  
ATOM   3869  N   THR A 239      -7.021 -15.062   0.845  1.00  0.770          N  
ATOM   3870  CA  THR A 239      -6.812 -16.378   1.452  1.00  0.880          C  
ATOM   3871  C   THR A 239      -8.097 -16.882   2.119  1.00  0.720          C  
ATOM   3872  O   THR A 239      -8.458 -18.058   1.975  1.00  0.770          O  
ATOM   3873  CB  THR A 239      -5.660 -16.357   2.479  1.00  1.190          C  
ATOM   3874  OG1 THR A 239      -4.435 -16.012   1.813  1.00  1.190          O  
ATOM   3875  CG2 THR A 239      -5.514 -17.735   3.132  1.00  1.190          C  
ATOM   3876  H   THR A 239      -6.441 -14.269   1.138  1.00  0.920          H  
ATOM   3877  HA  THR A 239      -6.545 -17.078   0.662  1.00  1.060          H  
ATOM   3878  HB  THR A 239      -5.864 -15.616   3.247  1.00  1.430          H  
ATOM   3879  HG1 THR A 239      -4.479 -15.088   1.519  1.00  1.430          H  
ATOM   3880 1HG2 THR A 239      -4.695 -17.707   3.846  1.00  1.430          H  
ATOM   3881 2HG2 THR A 239      -6.428 -18.005   3.653  1.00  1.430          H  
ATOM   3882 3HG2 THR A 239      -5.303 -18.479   2.365  1.00  1.430          H  
ATOM   3883  N   VAL A 240      -8.786 -16.004   2.854  1.00  0.630          N  
ATOM   3884  CA  VAL A 240     -10.025 -16.391   3.511  1.00  0.680          C  
ATOM   3885  C   VAL A 240     -11.033 -16.821   2.462  1.00  0.550          C  
ATOM   3886  O   VAL A 240     -11.725 -17.825   2.648  1.00  0.640          O  
ATOM   3887  CB  VAL A 240     -10.604 -15.231   4.352  1.00  0.930          C  
ATOM   3888  CG1 VAL A 240     -12.019 -15.572   4.861  1.00  0.930          C  
ATOM   3889  CG2 VAL A 240      -9.678 -14.961   5.530  1.00  0.930          C  
ATOM   3890  H   VAL A 240      -8.408 -15.059   2.964  1.00  0.760          H  
ATOM   3891  HA  VAL A 240      -9.822 -17.234   4.170  1.00  0.820          H  
ATOM   3892  HB  VAL A 240     -10.678 -14.344   3.731  1.00  1.120          H  
ATOM   3893 1HG1 VAL A 240     -12.399 -14.737   5.447  1.00  1.120          H  
ATOM   3894 2HG1 VAL A 240     -12.696 -15.751   4.026  1.00  1.120          H  
ATOM   3895 3HG1 VAL A 240     -11.977 -16.464   5.487  1.00  1.120          H  
ATOM   3896 1HG2 VAL A 240     -10.069 -14.133   6.119  1.00  1.120          H  
ATOM   3897 2HG2 VAL A 240      -9.614 -15.854   6.151  1.00  1.120          H  
ATOM   3898 3HG2 VAL A 240      -8.693 -14.710   5.173  1.00  1.120          H  
ATOM   3899  N   ASN A 241     -11.148 -16.052   1.375  1.00  0.500          N  
ATOM   3900  CA  ASN A 241     -12.050 -16.360   0.283  1.00  0.620          C  
ATOM   3901  C   ASN A 241     -11.787 -17.745  -0.273  1.00  0.590          C  
ATOM   3902  O   ASN A 241     -12.722 -18.507  -0.480  1.00  0.640          O  
ATOM   3903  CB  ASN A 241     -11.922 -15.350  -0.823  1.00  0.820          C  
ATOM   3904  CG  ASN A 241     -12.856 -15.600  -1.906  1.00  0.820          C  
ATOM   3905  OD1 ASN A 241     -14.058 -15.391  -1.759  1.00  0.820          O  
ATOM   3906  ND2 ASN A 241     -12.326 -16.075  -3.011  1.00  0.820          N  
ATOM   3907  H   ASN A 241     -10.588 -15.201   1.311  1.00  0.600          H  
ATOM   3908  HA  ASN A 241     -13.071 -16.341   0.662  1.00  0.740          H  
ATOM   3909 1HB  ASN A 241     -12.092 -14.348  -0.425  1.00  0.980          H  
ATOM   3910 2HB  ASN A 241     -10.922 -15.370  -1.226  1.00  0.980          H  
ATOM   3911 1HD2 ASN A 241     -12.902 -16.264  -3.843  1.00  0.980          H  
ATOM   3912 2HD2 ASN A 241     -11.347 -16.224  -3.060  1.00  0.980          H  
ATOM   3913  N   TYR A 242     -10.513 -18.066  -0.522  1.00  0.660          N  
ATOM   3914  CA  TYR A 242     -10.127 -19.375  -1.036  1.00  0.860          C  
ATOM   3915  C   TYR A 242     -10.639 -20.488  -0.125  1.00  0.820          C  
ATOM   3916  O   TYR A 242     -11.298 -21.432  -0.582  1.00  0.860          O  
ATOM   3917  CB  TYR A 242      -8.601 -19.422  -1.169  1.00  1.120          C  
ATOM   3918  CG  TYR A 242      -8.023 -20.745  -1.540  1.00  1.120          C  
ATOM   3919  CD1 TYR A 242      -8.059 -21.183  -2.847  1.00  1.120          C  
ATOM   3920  CD2 TYR A 242      -7.423 -21.519  -0.558  1.00  1.120          C  
ATOM   3921  CE1 TYR A 242      -7.499 -22.396  -3.176  1.00  1.120          C  
ATOM   3922  CE2 TYR A 242      -6.863 -22.726  -0.884  1.00  1.120          C  
ATOM   3923  CZ  TYR A 242      -6.897 -23.166  -2.190  1.00  1.120          C  
ATOM   3924  OH  TYR A 242      -6.337 -24.377  -2.521  1.00  1.120          O  
ATOM   3925  H   TYR A 242      -9.793 -17.351  -0.382  1.00  0.790          H  
ATOM   3926  HA  TYR A 242     -10.574 -19.509  -2.017  1.00  1.030          H  
ATOM   3927 1HB  TYR A 242      -8.288 -18.690  -1.917  1.00  1.350          H  
ATOM   3928 2HB  TYR A 242      -8.153 -19.120  -0.233  1.00  1.350          H  
ATOM   3929  HD1 TYR A 242      -8.527 -20.571  -3.617  1.00  1.350          H  
ATOM   3930  HD2 TYR A 242      -7.394 -21.168   0.472  1.00  1.350          H  
ATOM   3931  HE1 TYR A 242      -7.525 -22.747  -4.207  1.00  1.350          H  
ATOM   3932  HE2 TYR A 242      -6.392 -23.334  -0.114  1.00  1.350          H  
ATOM   3933  HH  TYR A 242      -5.962 -24.782  -1.735  1.00  1.350          H  
ATOM   3934  N   ILE A 243     -10.381 -20.354   1.171  1.00  0.820          N  
ATOM   3935  CA  ILE A 243     -10.807 -21.352   2.141  1.00  0.990          C  
ATOM   3936  C   ILE A 243     -12.336 -21.447   2.184  1.00  0.850          C  
ATOM   3937  O   ILE A 243     -12.901 -22.551   2.220  1.00  0.930          O  
ATOM   3938  CB  ILE A 243     -10.256 -21.004   3.539  1.00  1.320          C  
ATOM   3939  CG1 ILE A 243      -8.706 -21.155   3.518  1.00  1.320          C  
ATOM   3940  CG2 ILE A 243     -10.902 -21.920   4.616  1.00  1.320          C  
ATOM   3941  CD1 ILE A 243      -7.994 -20.551   4.713  1.00  1.320          C  
ATOM   3942  H   ILE A 243      -9.837 -19.538   1.480  1.00  0.980          H  
ATOM   3943  HA  ILE A 243     -10.411 -22.319   1.839  1.00  1.190          H  
ATOM   3944  HB  ILE A 243     -10.476 -19.958   3.764  1.00  1.580          H  
ATOM   3945 1HG1 ILE A 243      -8.458 -22.212   3.461  1.00  1.580          H  
ATOM   3946 2HG1 ILE A 243      -8.324 -20.663   2.626  1.00  1.580          H  
ATOM   3947 1HG2 ILE A 243     -10.517 -21.671   5.597  1.00  1.580          H  
ATOM   3948 2HG2 ILE A 243     -11.982 -21.787   4.629  1.00  1.580          H  
ATOM   3949 3HG2 ILE A 243     -10.672 -22.962   4.391  1.00  1.580          H  
ATOM   3950 1HD1 ILE A 243      -6.920 -20.694   4.599  1.00  1.580          H  
ATOM   3951 2HD1 ILE A 243      -8.214 -19.482   4.758  1.00  1.580          H  
ATOM   3952 3HD1 ILE A 243      -8.318 -21.025   5.630  1.00  1.580          H  
ATOM   3953  N   THR A 244     -12.991 -20.285   2.221  1.00  0.740          N  
ATOM   3954  CA  THR A 244     -14.437 -20.164   2.275  1.00  0.820          C  
ATOM   3955  C   THR A 244     -15.058 -20.841   1.059  1.00  0.690          C  
ATOM   3956  O   THR A 244     -16.054 -21.553   1.194  1.00  0.800          O  
ATOM   3957  CB  THR A 244     -14.869 -18.686   2.347  1.00  1.120          C  
ATOM   3958  OG1 THR A 244     -14.290 -18.066   3.508  1.00  1.120          O  
ATOM   3959  CG2 THR A 244     -16.379 -18.607   2.474  1.00  1.120          C  
ATOM   3960  H   THR A 244     -12.451 -19.423   2.213  1.00  0.890          H  
ATOM   3961  HA  THR A 244     -14.792 -20.675   3.171  1.00  0.980          H  
ATOM   3962  HB  THR A 244     -14.544 -18.162   1.449  1.00  1.340          H  
ATOM   3963  HG1 THR A 244     -13.319 -18.003   3.378  1.00  1.340          H  
ATOM   3964 1HG2 THR A 244     -16.680 -17.564   2.532  1.00  1.340          H  
ATOM   3965 2HG2 THR A 244     -16.850 -19.069   1.628  1.00  1.340          H  
ATOM   3966 3HG2 THR A 244     -16.689 -19.127   3.380  1.00  1.340          H  
ATOM   3967  N   LEU A 245     -14.485 -20.608  -0.132  1.00  0.580          N  
ATOM   3968  CA  LEU A 245     -14.957 -21.212  -1.365  1.00  0.680          C  
ATOM   3969  C   LEU A 245     -14.846 -22.718  -1.311  1.00  0.660          C  
ATOM   3970  O   LEU A 245     -15.789 -23.409  -1.677  1.00  0.710          O  
ATOM   3971  CB  LEU A 245     -14.194 -20.684  -2.584  1.00  0.910          C  
ATOM   3972  CG  LEU A 245     -14.587 -21.302  -3.964  1.00  0.910          C  
ATOM   3973  CD1 LEU A 245     -16.067 -21.066  -4.275  1.00  0.910          C  
ATOM   3974  CD2 LEU A 245     -13.728 -20.670  -5.031  1.00  0.910          C  
ATOM   3975  H   LEU A 245     -13.706 -19.955  -0.179  1.00  0.700          H  
ATOM   3976  HA  LEU A 245     -16.001 -20.947  -1.475  1.00  0.820          H  
ATOM   3977 1HB  LEU A 245     -14.328 -19.606  -2.642  1.00  1.090          H  
ATOM   3978 2HB  LEU A 245     -13.132 -20.878  -2.422  1.00  1.090          H  
ATOM   3979  HG  LEU A 245     -14.409 -22.370  -3.942  1.00  1.090          H  
ATOM   3980 1HD1 LEU A 245     -16.301 -21.506  -5.242  1.00  1.090          H  
ATOM   3981 2HD1 LEU A 245     -16.698 -21.527  -3.523  1.00  1.090          H  
ATOM   3982 3HD1 LEU A 245     -16.260 -20.012  -4.309  1.00  1.090          H  
ATOM   3983 1HD2 LEU A 245     -13.977 -21.100  -6.003  1.00  1.090          H  
ATOM   3984 2HD2 LEU A 245     -13.908 -19.589  -5.054  1.00  1.090          H  
ATOM   3985 3HD2 LEU A 245     -12.678 -20.857  -4.809  1.00  1.090          H  
ATOM   3986  N   ILE A 246     -13.737 -23.256  -0.802  1.00  0.750          N  
ATOM   3987  CA  ILE A 246     -13.640 -24.709  -0.736  1.00  0.950          C  
ATOM   3988  C   ILE A 246     -14.785 -25.243   0.124  1.00  0.940          C  
ATOM   3989  O   ILE A 246     -15.432 -26.233  -0.252  1.00  1.000          O  
ATOM   3990  CB  ILE A 246     -12.275 -25.155  -0.178  1.00  1.250          C  
ATOM   3991  CG1 ILE A 246     -11.185 -24.810  -1.225  1.00  1.250          C  
ATOM   3992  CG2 ILE A 246     -12.305 -26.678   0.128  1.00  1.250          C  
ATOM   3993  CD1 ILE A 246      -9.765 -24.896  -0.724  1.00  1.250          C  
ATOM   3994  H   ILE A 246     -12.949 -22.651  -0.541  1.00  0.900          H  
ATOM   3995  HA  ILE A 246     -13.744 -25.113  -1.734  1.00  1.140          H  
ATOM   3996  HB  ILE A 246     -12.050 -24.596   0.733  1.00  1.500          H  
ATOM   3997 1HG1 ILE A 246     -11.289 -25.489  -2.066  1.00  1.500          H  
ATOM   3998 2HG1 ILE A 246     -11.352 -23.794  -1.582  1.00  1.500          H  
ATOM   3999 1HG2 ILE A 246     -11.347 -26.999   0.517  1.00  1.500          H  
ATOM   4000 2HG2 ILE A 246     -13.069 -26.901   0.871  1.00  1.500          H  
ATOM   4001 3HG2 ILE A 246     -12.527 -27.229  -0.788  1.00  1.500          H  
ATOM   4002 1HD1 ILE A 246      -9.107 -24.639  -1.536  1.00  1.500          H  
ATOM   4003 2HD1 ILE A 246      -9.626 -24.191   0.099  1.00  1.500          H  
ATOM   4004 3HD1 ILE A 246      -9.536 -25.897  -0.387  1.00  1.500          H  
ATOM   4005  N   PHE A 247     -15.037 -24.609   1.270  1.00  0.970          N  
ATOM   4006  CA  PHE A 247     -16.164 -24.990   2.108  1.00  1.160          C  
ATOM   4007  C   PHE A 247     -17.484 -24.903   1.336  1.00  1.040          C  
ATOM   4008  O   PHE A 247     -18.318 -25.810   1.411  1.00  1.140          O  
ATOM   4009  CB  PHE A 247     -16.245 -24.144   3.369  1.00  1.550          C  
ATOM   4010  CG  PHE A 247     -17.453 -24.452   4.167  1.00  1.550          C  
ATOM   4011  CD1 PHE A 247     -17.521 -25.612   4.920  1.00  1.550          C  
ATOM   4012  CD2 PHE A 247     -18.537 -23.587   4.170  1.00  1.550          C  
ATOM   4013  CE1 PHE A 247     -18.644 -25.905   5.649  1.00  1.550          C  
ATOM   4014  CE2 PHE A 247     -19.654 -23.885   4.908  1.00  1.550          C  
ATOM   4015  CZ  PHE A 247     -19.707 -25.042   5.643  1.00  1.550          C  
ATOM   4016  H   PHE A 247     -14.429 -23.829   1.552  1.00  1.160          H  
ATOM   4017  HA  PHE A 247     -16.020 -26.027   2.411  1.00  1.390          H  
ATOM   4018 1HB  PHE A 247     -15.362 -24.309   3.983  1.00  1.860          H  
ATOM   4019 2HB  PHE A 247     -16.268 -23.093   3.106  1.00  1.860          H  
ATOM   4020  HD1 PHE A 247     -16.678 -26.303   4.924  1.00  1.860          H  
ATOM   4021  HD2 PHE A 247     -18.496 -22.670   3.577  1.00  1.860          H  
ATOM   4022  HE1 PHE A 247     -18.697 -26.825   6.230  1.00  1.860          H  
ATOM   4023  HE2 PHE A 247     -20.500 -23.221   4.913  1.00  1.860          H  
ATOM   4024  HZ  PHE A 247     -20.601 -25.282   6.218  1.00  1.860          H  
ATOM   4025  N   ALA A 248     -17.705 -23.781   0.646  1.00  0.920          N  
ATOM   4026  CA  ALA A 248     -18.926 -23.571  -0.113  1.00  1.010          C  
ATOM   4027  C   ALA A 248     -19.143 -24.643  -1.181  1.00  0.890          C  
ATOM   4028  O   ALA A 248     -20.263 -25.141  -1.350  1.00  0.980          O  
ATOM   4029  CB  ALA A 248     -18.846 -22.230  -0.801  1.00  1.380          C  
ATOM   4030  H   ALA A 248     -17.004 -23.038   0.669  1.00  1.100          H  
ATOM   4031  HA  ALA A 248     -19.765 -23.590   0.581  1.00  1.210          H  
ATOM   4032 1HB  ALA A 248     -19.751 -22.064  -1.349  1.00  1.650          H  
ATOM   4033 2HB  ALA A 248     -18.697 -21.459  -0.061  1.00  1.650          H  
ATOM   4034 3HB  ALA A 248     -18.016 -22.231  -1.485  1.00  1.650          H  
ATOM   4035  N   LEU A 249     -18.066 -25.028  -1.877  1.00  0.780          N  
ATOM   4036  CA  LEU A 249     -18.129 -26.048  -2.914  1.00  0.850          C  
ATOM   4037  C   LEU A 249     -18.489 -27.388  -2.300  1.00  0.900          C  
ATOM   4038  O   LEU A 249     -19.274 -28.147  -2.877  1.00  0.950          O  
ATOM   4039  CB  LEU A 249     -16.792 -26.121  -3.659  1.00  1.160          C  
ATOM   4040  CG  LEU A 249     -16.427 -24.880  -4.545  1.00  1.160          C  
ATOM   4041  CD1 LEU A 249     -14.989 -25.019  -5.015  1.00  1.160          C  
ATOM   4042  CD2 LEU A 249     -17.374 -24.761  -5.745  1.00  1.160          C  
ATOM   4043  H   LEU A 249     -17.184 -24.545  -1.703  1.00  0.940          H  
ATOM   4044  HA  LEU A 249     -18.918 -25.783  -3.607  1.00  1.020          H  
ATOM   4045 1HB  LEU A 249     -16.001 -26.232  -2.913  1.00  1.390          H  
ATOM   4046 2HB  LEU A 249     -16.792 -27.005  -4.292  1.00  1.390          H  
ATOM   4047  HG  LEU A 249     -16.504 -23.983  -3.951  1.00  1.390          H  
ATOM   4048 1HD1 LEU A 249     -14.717 -24.152  -5.616  1.00  1.390          H  
ATOM   4049 2HD1 LEU A 249     -14.329 -25.079  -4.150  1.00  1.390          H  
ATOM   4050 3HD1 LEU A 249     -14.885 -25.921  -5.615  1.00  1.390          H  
ATOM   4051 1HD2 LEU A 249     -17.088 -23.891  -6.336  1.00  1.390          H  
ATOM   4052 2HD2 LEU A 249     -17.300 -25.658  -6.360  1.00  1.390          H  
ATOM   4053 3HD2 LEU A 249     -18.398 -24.636  -5.414  1.00  1.390          H  
ATOM   4054  N   PHE A 250     -17.937 -27.678  -1.119  1.00  0.980          N  
ATOM   4055  CA  PHE A 250     -18.280 -28.892  -0.404  1.00  1.190          C  
ATOM   4056  C   PHE A 250     -19.779 -28.943  -0.140  1.00  1.240          C  
ATOM   4057  O   PHE A 250     -20.436 -29.949  -0.447  1.00  1.350          O  
ATOM   4058  CB  PHE A 250     -17.515 -28.989   0.914  1.00  1.580          C  
ATOM   4059  CG  PHE A 250     -17.981 -30.100   1.772  1.00  1.580          C  
ATOM   4060  CD1 PHE A 250     -17.592 -31.403   1.541  1.00  1.580          C  
ATOM   4061  CD2 PHE A 250     -18.849 -29.834   2.828  1.00  1.580          C  
ATOM   4062  CE1 PHE A 250     -18.058 -32.421   2.345  1.00  1.580          C  
ATOM   4063  CE2 PHE A 250     -19.314 -30.840   3.623  1.00  1.580          C  
ATOM   4064  CZ  PHE A 250     -18.921 -32.140   3.386  1.00  1.580          C  
ATOM   4065  H   PHE A 250     -17.225 -27.047  -0.730  1.00  1.180          H  
ATOM   4066  HA  PHE A 250     -18.011 -29.745  -1.025  1.00  1.430          H  
ATOM   4067 1HB  PHE A 250     -16.452 -29.121   0.712  1.00  1.900          H  
ATOM   4068 2HB  PHE A 250     -17.621 -28.076   1.471  1.00  1.900          H  
ATOM   4069  HD1 PHE A 250     -16.917 -31.625   0.716  1.00  1.900          H  
ATOM   4070  HD2 PHE A 250     -19.176 -28.802   3.023  1.00  1.900          H  
ATOM   4071  HE1 PHE A 250     -17.751 -33.448   2.155  1.00  1.900          H  
ATOM   4072  HE2 PHE A 250     -20.002 -30.606   4.440  1.00  1.900          H  
ATOM   4073  HZ  PHE A 250     -19.294 -32.943   4.016  1.00  1.900          H  
ATOM   4074  N   GLU A 251     -20.334 -27.855   0.416  1.00  1.240          N  
ATOM   4075  CA  GLU A 251     -21.755 -27.822   0.755  1.00  1.410          C  
ATOM   4076  C   GLU A 251     -22.622 -27.979  -0.492  1.00  1.310          C  
ATOM   4077  O   GLU A 251     -23.647 -28.671  -0.463  1.00  1.480          O  
ATOM   4078  CB  GLU A 251     -22.100 -26.499   1.450  1.00  1.910          C  
ATOM   4079  CG  GLU A 251     -21.501 -26.337   2.837  1.00  1.910          C  
ATOM   4080  CD  GLU A 251     -22.078 -27.267   3.862  1.00  1.910          C  
ATOM   4081  OE1 GLU A 251     -23.253 -27.185   4.115  1.00  1.910          O  
ATOM   4082  OE2 GLU A 251     -21.356 -28.101   4.344  1.00  1.910          O  
ATOM   4083  H   GLU A 251     -19.732 -27.055   0.651  1.00  1.490          H  
ATOM   4084  HA  GLU A 251     -21.963 -28.645   1.439  1.00  1.690          H  
ATOM   4085 1HB  GLU A 251     -21.746 -25.666   0.838  1.00  2.290          H  
ATOM   4086 2HB  GLU A 251     -23.181 -26.403   1.537  1.00  2.290          H  
ATOM   4087 1HG  GLU A 251     -20.427 -26.510   2.778  1.00  2.290          H  
ATOM   4088 2HG  GLU A 251     -21.651 -25.308   3.158  1.00  2.290          H  
ATOM   4089  N   LYS A 252     -22.191 -27.367  -1.597  1.00  1.130          N  
ATOM   4090  CA  LYS A 252     -22.895 -27.436  -2.868  1.00  1.170          C  
ATOM   4091  C   LYS A 252     -22.972 -28.883  -3.362  1.00  1.240          C  
ATOM   4092  O   LYS A 252     -24.056 -29.382  -3.695  1.00  1.430          O  
ATOM   4093  CB  LYS A 252     -22.191 -26.511  -3.867  1.00  1.620          C  
ATOM   4094  CG  LYS A 252     -22.785 -26.416  -5.243  1.00  1.620          C  
ATOM   4095  CD  LYS A 252     -22.029 -25.369  -6.083  1.00  1.620          C  
ATOM   4096  CE  LYS A 252     -22.592 -25.238  -7.495  1.00  1.620          C  
ATOM   4097  NZ  LYS A 252     -22.161 -26.366  -8.381  1.00  1.620          N  
ATOM   4098  H   LYS A 252     -21.357 -26.773  -1.532  1.00  1.360          H  
ATOM   4099  HA  LYS A 252     -23.912 -27.079  -2.726  1.00  1.400          H  
ATOM   4100 1HB  LYS A 252     -22.151 -25.505  -3.449  1.00  1.950          H  
ATOM   4101 2HB  LYS A 252     -21.166 -26.843  -3.989  1.00  1.950          H  
ATOM   4102 1HG  LYS A 252     -22.758 -27.392  -5.732  1.00  1.950          H  
ATOM   4103 2HG  LYS A 252     -23.824 -26.100  -5.144  1.00  1.950          H  
ATOM   4104 1HD  LYS A 252     -22.098 -24.398  -5.589  1.00  1.950          H  
ATOM   4105 2HD  LYS A 252     -20.976 -25.651  -6.143  1.00  1.950          H  
ATOM   4106 1HE  LYS A 252     -23.683 -25.230  -7.440  1.00  1.950          H  
ATOM   4107 2HE  LYS A 252     -22.254 -24.299  -7.929  1.00  1.950          H  
ATOM   4108 1HZ  LYS A 252     -22.557 -26.239  -9.303  1.00  1.950          H  
ATOM   4109 2HZ  LYS A 252     -21.152 -26.371  -8.449  1.00  1.950          H  
ATOM   4110 3HZ  LYS A 252     -22.472 -27.252  -8.006  1.00  1.950          H  
ATOM   4111  N   MET A 253     -21.827 -29.576  -3.381  1.00  1.200          N  
ATOM   4112  CA  MET A 253     -21.833 -30.957  -3.839  1.00  1.410          C  
ATOM   4113  C   MET A 253     -22.594 -31.864  -2.877  1.00  1.620          C  
ATOM   4114  O   MET A 253     -23.238 -32.828  -3.305  1.00  1.790          O  
ATOM   4115  CB  MET A 253     -20.409 -31.467  -4.029  1.00  1.890          C  
ATOM   4116  CG  MET A 253     -19.648 -30.831  -5.199  1.00  1.890          C  
ATOM   4117  SD  MET A 253     -20.518 -30.953  -6.792  1.00  1.890          S  
ATOM   4118  CE  MET A 253     -20.615 -32.718  -7.082  1.00  1.890          C  
ATOM   4119  H   MET A 253     -20.952 -29.118  -3.099  1.00  1.440          H  
ATOM   4120  HA  MET A 253     -22.350 -30.994  -4.794  1.00  1.690          H  
ATOM   4121 1HB  MET A 253     -19.840 -31.231  -3.123  1.00  2.270          H  
ATOM   4122 2HB  MET A 253     -20.408 -32.545  -4.136  1.00  2.270          H  
ATOM   4123 1HG  MET A 253     -19.485 -29.776  -4.977  1.00  2.270          H  
ATOM   4124 2HG  MET A 253     -18.674 -31.309  -5.301  1.00  2.270          H  
ATOM   4125 1HE  MET A 253     -21.124 -32.900  -8.029  1.00  2.270          H  
ATOM   4126 2HE  MET A 253     -19.609 -33.139  -7.123  1.00  2.270          H  
ATOM   4127 3HE  MET A 253     -21.180 -33.196  -6.279  1.00  2.270          H  
ATOM   4128  N   THR A 254     -22.544 -31.540  -1.583  1.00  1.760          N  
ATOM   4129  CA  THR A 254     -23.236 -32.305  -0.561  1.00  2.190          C  
ATOM   4130  C   THR A 254     -24.734 -32.252  -0.833  1.00  2.190          C  
ATOM   4131  O   THR A 254     -25.420 -33.272  -0.748  1.00  2.450          O  
ATOM   4132  CB  THR A 254     -22.896 -31.781   0.853  1.00  2.890          C  
ATOM   4133  OG1 THR A 254     -21.485 -31.928   1.087  1.00  2.890          O  
ATOM   4134  CG2 THR A 254     -23.641 -32.560   1.911  1.00  2.890          C  
ATOM   4135  H   THR A 254     -21.957 -30.756  -1.290  1.00  2.110          H  
ATOM   4136  HA  THR A 254     -22.913 -33.342  -0.624  1.00  2.630          H  
ATOM   4137  HB  THR A 254     -23.163 -30.735   0.929  1.00  3.470          H  
ATOM   4138  HG1 THR A 254     -20.993 -31.310   0.502  1.00  3.470          H  
ATOM   4139 1HG2 THR A 254     -23.371 -32.171   2.892  1.00  3.470          H  
ATOM   4140 2HG2 THR A 254     -24.715 -32.458   1.766  1.00  3.470          H  
ATOM   4141 3HG2 THR A 254     -23.364 -33.611   1.845  1.00  3.470          H  
ATOM   4142  N   ALA A 255     -25.245 -31.054  -1.154  1.00  2.080          N  
ATOM   4143  CA  ALA A 255     -26.655 -30.863  -1.480  1.00  2.430          C  
ATOM   4144  C   ALA A 255     -27.091 -31.686  -2.690  1.00  2.220          C  
ATOM   4145  O   ALA A 255     -28.171 -32.283  -2.673  1.00  2.770          O  
ATOM   4146  CB  ALA A 255     -26.911 -29.409  -1.771  1.00  3.260          C  
ATOM   4147  H   ALA A 255     -24.625 -30.240  -1.114  1.00  2.500          H  
ATOM   4148  HA  ALA A 255     -27.248 -31.176  -0.625  1.00  2.920          H  
ATOM   4149 1HB  ALA A 255     -27.933 -29.280  -1.994  1.00  3.910          H  
ATOM   4150 2HB  ALA A 255     -26.639 -28.834  -0.901  1.00  3.910          H  
ATOM   4151 3HB  ALA A 255     -26.315 -29.094  -2.625  1.00  3.910          H  
ATOM   4152  N   LEU A 256     -26.240 -31.766  -3.721  1.00  2.000          N  
ATOM   4153  CA  LEU A 256     -26.566 -32.579  -4.896  1.00  2.490          C  
ATOM   4154  C   LEU A 256     -26.684 -34.057  -4.558  1.00  3.170          C  
ATOM   4155  O   LEU A 256     -27.493 -34.756  -5.170  1.00  3.600          O  
ATOM   4156  CB  LEU A 256     -25.547 -32.381  -6.021  1.00  3.290          C  
ATOM   4157  CG  LEU A 256     -25.592 -31.031  -6.745  1.00  3.290          C  
ATOM   4158  CD1 LEU A 256     -24.389 -30.914  -7.650  1.00  3.290          C  
ATOM   4159  CD2 LEU A 256     -26.906 -30.938  -7.597  1.00  3.290          C  
ATOM   4160  H   LEU A 256     -25.390 -31.192  -3.699  1.00  2.400          H  
ATOM   4161  HA  LEU A 256     -27.539 -32.261  -5.243  1.00  2.990          H  
ATOM   4162 1HB  LEU A 256     -24.547 -32.498  -5.596  1.00  3.950          H  
ATOM   4163 2HB  LEU A 256     -25.697 -33.166  -6.758  1.00  3.950          H  
ATOM   4164  HG  LEU A 256     -25.550 -30.221  -6.017  1.00  3.950          H  
ATOM   4165 1HD1 LEU A 256     -24.416 -29.953  -8.160  1.00  3.950          H  
ATOM   4166 2HD1 LEU A 256     -23.490 -30.979  -7.051  1.00  3.950          H  
ATOM   4167 3HD1 LEU A 256     -24.399 -31.717  -8.383  1.00  3.950          H  
ATOM   4168 1HD2 LEU A 256     -26.930 -29.995  -8.127  1.00  3.950          H  
ATOM   4169 2HD2 LEU A 256     -26.923 -31.750  -8.319  1.00  3.950          H  
ATOM   4170 3HD2 LEU A 256     -27.786 -31.003  -6.974  1.00  3.950          H  
ATOM   4171  N   ARG A 257     -25.860 -34.514  -3.613  1.00  3.770          N  
ATOM   4172  CA  ARG A 257     -25.824 -35.874  -3.071  1.00  4.880          C  
ATOM   4173  C   ARG A 257     -24.949 -36.817  -3.895  1.00  5.650          C  
ATOM   4174  O   ARG A 257     -24.250 -36.406  -4.823  1.00  6.080          O  
ATOM   4175  OXT ARG A 257     -24.883 -38.000  -3.564  1.00  7.320          O  
ATOM   4176  CB  ARG A 257     -27.228 -36.495  -2.955  1.00  5.920          C  
ATOM   4177  CG  ARG A 257     -28.218 -35.771  -2.006  1.00  5.920          C  
ATOM   4178  CD  ARG A 257     -29.552 -36.459  -1.983  1.00  5.920          C  
ATOM   4179  NE  ARG A 257     -30.590 -35.719  -1.209  1.00  5.920          N  
ATOM   4180  CZ  ARG A 257     -30.785 -35.791   0.136  1.00  5.920          C  
ATOM   4181  NH1 ARG A 257     -29.996 -36.547   0.879  1.00  5.920          N  
ATOM   4182  NH2 ARG A 257     -31.774 -35.107   0.728  1.00  5.920          N  
ATOM   4183  H   ARG A 257     -25.170 -33.847  -3.247  1.00  4.520          H  
ATOM   4184  HA  ARG A 257     -25.406 -35.811  -2.065  1.00  5.860          H  
ATOM   4185 1HB  ARG A 257     -27.691 -36.666  -3.910  1.00  7.110          H  
ATOM   4186 2HB  ARG A 257     -27.104 -37.481  -2.519  1.00  7.110          H  
ATOM   4187 1HG  ARG A 257     -27.804 -35.747  -1.002  1.00  7.110          H  
ATOM   4188 2HG  ARG A 257     -28.377 -34.756  -2.349  1.00  7.110          H  
ATOM   4189 1HD  ARG A 257     -29.906 -36.552  -3.009  1.00  7.110          H  
ATOM   4190 2HD  ARG A 257     -29.442 -37.453  -1.561  1.00  7.110          H  
ATOM   4191  HE  ARG A 257     -31.214 -35.122  -1.737  1.00  7.110          H  
ATOM   4192 1HH1 ARG A 257     -29.247 -37.072   0.457  1.00  7.110          H  
ATOM   4193 2HH1 ARG A 257     -30.142 -36.602   1.878  1.00  7.110          H  
ATOM   4194 1HH2 ARG A 257     -32.444 -34.514   0.200  1.00  7.110          H  
ATOM   4195 2HH2 ARG A 257     -31.901 -35.178   1.725  1.00  7.110          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 -1561.18 178.436 1105.42 -99.9495 32.0029 57.333 592.81 -631.828 -1.58649 -10.9562 -493.628 -46.5513 -225.721 -6.95263 -21.6862 -21.8473 0 3.43504 20.1898 128.776 205.782 -30.2199 46.2097 11.6663 22.3825 159.943 -587.719
ALA:NtermProteinFull_1 -2.30573 0.20692 0.09483 -0.02902 1e-05 0 0.19637 -0.58582 -0 -0 -0.04355 0.31303 0 0 0 0 0 0.03779 0 0 0 0 0 1.8394 0 0.08499 -0.19078
ASP_2 -3.68118 0.49216 2.85517 -0.11162 0.01238 0.31876 1.8355 -1.59738 -0 -0 -2.17447 -0.32951 0 0 0 0 0 -0.02681 0.01922 0 1.84377 0.03287 0 -2.3716 -0.24097 0.23804 -2.88566
SER_3 -2.40878 0.09767 1.82629 -0.03198 0.01708 0.03037 0.75032 -1.03747 -0.00169 -0.03234 -0.23592 -0.2928 0 0 0 0 0 -0.02436 0.00464 0.28028 0 0.38638 0.6025 -0.77834 0.35044 0.29423 -0.20348
VAL_4 -7.1786 0.71832 1.54414 -0.33574 0.35213 0.0822 1.56923 -1.95262 -0.01198 -0.1345 -0.44105 -0.67609 0 0 0 0 0 -0.02328 0.00141 0.14065 0 0.25205 0 1.9342 1.03876 0.55198 -2.5688
ALA_5 -6.91962 1.99409 2.12982 -0.02889 0.01473 0 1.9279 -2.33917 -0 -0 -1.77868 -0.48135 0 0 -0.43648 0 0 0.2558 0 0 0 -0.27568 0 1.8394 1.25134 0.72844 -2.11836
ASN_6 -6.55045 0.63282 6.12758 -0.2045 0.01119 0.32834 2.80173 -3.07244 -0 -0 -2.92979 -0.59074 0 0 -1.24666 0 0 0.00757 0.1069 0 4.13121 -0.58005 0 -0.93687 1.01061 0.77717 -0.17639
GLU_7 -7.19514 1.07631 7.21819 -0.29235 0.05236 0.3584 2.89561 -2.97645 -0.01543 -0.13818 -3.5499 -0.28823 0 0 0 -0.3935 0 0.05538 0.01121 0 2.70195 -0.09448 0 -2.7348 0.14954 0.83757 -2.32193
GLY_8 -4.19743 0.37284 3.5111 -4e-05 0 0 1.98902 -2.03711 -0 -0 -0.84694 -0.41037 0 0 0 0 0 -0.20091 0 0 0 0.35289 0 0.83697 0.35954 0.66119 0.39075
ARG_9 -5.41637 0.66378 4.29185 -1.15318 0.33549 0.87148 1.06068 -2.03075 -0.01318 -0.0834 -1.3343 0.49808 0 0 0 -0.3935 0 -0.10235 0.10352 2.96436 0 -0.07203 0 -1.2888 0.26309 0.57351 -0.26203
PHE_10 -6.3498 0.89089 3.22981 -0.66782 0.06914 0.38642 1.53085 -1.91469 -0 -0 -2.57921 0.09681 0 0 0 0 0 -0.00106 0.02993 0 1.95872 -0.21836 0 1.0402 -0.42501 0.44334 -2.47985
ASN_11 -6.6141 0.42317 7.0842 -0.2871 0.15489 0.48421 4.00664 -3.25099 -0 -0 -3.09019 -0.92931 0 0 -2.19788 -0.70054 0 0.00544 0.00045 0 1.79399 -0.55645 0 -0.93687 -0.32398 0.7054 -4.22903
ARG_12 -2.26151 0.04184 3.48163 -0.75702 0.10835 0.53843 1.31678 -1.46159 -0 -0 -1.93911 0.12235 0 0 0 -0.86769 0 -0.08284 0.0497 2.06801 0 -0.0376 0 -1.2888 -0.27251 0.7422 -0.49937
THR_13 -5.90626 1.13942 4.45403 -0.1823 0.13171 0.06135 2.41725 -2.41003 -0 -0 -0.34987 0.21075 0 0 -0.71743 -0.70054 0 -0.08719 0.02203 0.07963 0 0.05712 2.4233 -1.0874 -0.41971 0.65925 -0.20491
LYS_14 -1.57552 0.10485 1.23137 -0.32901 0.05717 0.1943 0.30619 -0.67319 -0 -0 0.00649 -0.25765 0 0 0 0 0 -0.02096 0.00118 1.79398 0 0.03349 0 -1.5107 -0.35297 0.62197 -0.369
THR_15 -3.4628 0.62316 3.44948 -0.10758 0.1228 0.06795 2.03733 -1.74959 -0.00484 -0.05523 -0.61125 -1.17814 0 0 -0.64428 0 0 -0.04352 0.26823 0.30474 0 -0.77881 2.28586 -1.0874 0.0784 0.32276 -0.16273
ARG_16 -2.16896 0.1456 2.15137 -0.74768 0.12892 0.51047 0.93657 -0.93779 -0 -0 -0.15348 0.29169 0 0 -0.44055 0 0 -0.14531 0.02037 1.71949 0 -0.04374 0 -1.2888 0.16076 0.30226 0.44119
LYS_17 -6.06366 0.98298 5.79749 -0.33766 0.06716 0.19409 2.50803 -2.54997 -0 -0 -2.85286 -0.19693 0 0 -1.10298 -0.85191 0 0.00702 0.08632 1.62445 0 0.02109 0 -1.5107 -0.10642 0.63575 -3.64871
GLN_18 -5.85399 0.52232 5.34778 -0.34947 0.05916 0.1815 1.98212 -2.52927 -0.00484 -0.05523 -1.71588 -0.0343 0 0 -0.61797 0 0 0.0215 0.04336 0 3.10816 0.02326 0 -0.18838 -0.15095 0.6797 0.46857
ILE_19 -7.79056 1.24047 2.6011 -0.56759 0.6564 0.11906 1.94037 -2.04503 -0.01191 -0.03855 -0.40871 0.06711 0 0 0 0 0 0.43333 0.04553 1.55504 0 -0.75596 0 0.73287 -0.1619 1.28503 -1.10391
PRO_20 -4.27206 0.74141 3.60311 -0.12205 0.00016 0.08978 1.60549 -1.47115 -0.01718 -0.11484 -1.55664 0.25467 0 0 0 0 0 0.03538 0.02824 0.22825 0 -1.12172 0 -2.4119 -0.42643 1.29592 -3.63155
ALA_21 -3.6013 0.44635 1.9101 -0.02396 2e-05 0 0.79766 -1.46254 -0.01318 -0.0834 -0.4954 -0.34545 0 0 -0.72556 0 0 -0.07397 0 0 0 -0.27841 0 1.8394 -0.4124 0.4722 -2.04984
ASN_22 -2.58561 0.23777 2.32258 -0.1929 0.03437 0.31246 0.67438 -1.24898 -0.00084 -0.01917 -0.42745 -0.50835 0 0 0 0 0 0.05998 0.01401 0 2.08639 -0.51469 0 -0.93687 -0.27115 0.55544 -0.40864
GLU_23 -5.54039 1.10793 4.47034 -0.33252 0.07902 0.44611 2.28967 -2.06183 -0.0389 -0.26881 -2.13479 -0.47989 0 0 0 0 0 -0.02159 0.08807 0 3.25248 0.17873 0 -2.7348 0.07434 0.65932 -0.96749
ARG_24 -3.80604 0.293 2.20663 -0.49608 0.08367 0.29852 0.83898 -1.25171 -0.01036 -0.07698 -1.06681 0.09729 0 0 0 -0.63455 0 0.03298 0.00647 1.82368 0 0.08002 0 -1.2888 0.59189 0.78263 -1.49556
VAL_25 -4.56712 0.6857 1.63747 -0.30928 0.2512 0.06366 0.87539 -1.46452 -0.02172 -0.15397 -0.86281 -0.11286 0 0 0 0 0 -0.0284 0.01648 0.03182 0 -0.47346 0 1.9342 0.24829 0.7522 -1.49774
HIS_D_26 -8.35381 1.32438 3.25742 -0.92231 0.08987 1.24275 0.95514 -2.49338 -0 -0 0.06543 -0.44325 0 0 0 0 0 0.01419 0.05022 0 1.7418 -0.30701 0 -0.45461 -0.08868 0.68147 -3.6404
ALA_27 -4.8543 0.81213 1.75938 -0.02559 0.0002 0 1.05448 -1.88245 -0 -0 0.06494 -0.2355 0 0 0 0 0 -0.04009 0 0 0 -0.12249 0 1.8394 -0.53504 0.56204 -1.60288
ASP_28 -3.02701 0.14322 3.02303 -0.13263 0.00046 0.40307 1.41537 -1.53518 -0.00509 -0.01468 -1.8266 -1.34857 0 0 -0.71533 -1.0254 0 -0.06973 0.00362 0 4.71859 0.04164 0 -2.3716 -0.44541 0.49846 -2.26977
GLU_29 -5.19382 0.56264 4.82232 -0.33175 0.06235 0.45411 2.62175 -2.47616 -0 -0 -2.2363 -0.4075 0 0 0 0 0 -0.05898 0.00832 0 2.8795 0.27688 0 -2.7348 0.10582 0.48908 -1.15652
LEU_30 -7.9212 1.3205 2.32198 -0.69594 0.16366 0.27896 1.83524 -2.13047 -0.00509 -0.01468 -0.11332 0.07661 0 0 0 0 0 0.05554 0.04361 0.81759 0 -0.15096 0 0.18072 0.09752 0.68622 -3.1535
ALA_31 -4.9879 0.49526 2.66542 -0.02215 0 0 1.48357 -2.04503 -0 -0 -0.53923 -0.37926 0 0 0 0 0 -0.05093 0 0 0 -0.33747 0 1.8394 -0.2997 0.59336 -1.58467
VAL_32 -5.95535 0.72346 4.69432 -0.31828 0.29042 0.07411 2.71431 -2.73673 -0 -0 -1.20145 -0.39897 0 0 0 0 0 -0.05387 0.00655 0.57124 0 -0.19221 0 1.9342 -0.37595 0.38208 0.15787
VAL_33 -8.73555 1.69889 4.27809 -0.31259 0.28593 0.07009 3.13488 -3.29064 -0 -0 -1.13356 -0.03657 0 0 0 0 0 0.10371 0.0347 0.10545 0 -0.16078 0 1.9342 -0.007 0.64786 -1.38289
TRP_34 -9.75079 1.43416 3.29908 -1.42393 0.13366 0.72297 1.77931 -2.83418 -0.00066 -0.00302 -0.96935 -0.21803 0 0 0 0 0 0.07562 0.32417 0 2.60628 -0.03337 0 1.6906 -0.07176 0.84374 -2.39548
HIS_D_35 -4.46592 0.42878 4.1009 -0.42157 0.11192 0.46273 1.70042 -2.18781 -0.00075 -0.00481 -1.6942 -0.53662 0 0 0 0 0 -0.02213 0.014 0 3.16931 -0.1246 0 -0.45461 -0.29482 0.69643 0.47667
TYR_36 -8.52323 0.96276 3.98951 -0.6188 0.17409 0.23374 3.06379 -2.91936 -0.00752 -0.07844 -2.8393 -0.32919 0 0 0 0 0 0.0439 0.27293 0 2.98873 0.16986 0.04604 1.2797 0.06653 0.86694 -1.15734
ASP_37 -4.0813 0.51956 6.20741 -0.14981 0.04441 0.47235 3.33158 -2.53684 -0.00529 -0.06851 -5.38229 -1.39546 0 0 -0.4 -1.60066 0 -0.01692 1e-05 0 4.43628 0.03416 0 -2.3716 -0.05599 1.13755 -1.88137
GLY_38 -4.55541 0.61152 4.07939 -6e-05 0 0 1.82213 -2.16791 -0.03173 -0.10023 -1.35714 -0.41016 0 0 -0.80378 0 0 -0.1562 0 0 0 -1.51204 0 0.83697 -0.68155 0.68018 -3.74602
TYR_39 -9.48201 1.20363 4.0142 -0.61715 0.19042 0.34436 2.89729 -2.97512 -0.00791 -0.0797 -2.52111 -0.13469 0 0 -0.44055 0 0 0.03873 0.00142 0 2.54119 -0.25338 0.17627 1.2797 -0.15157 0.61662 -3.35935
LEU_40 -6.43981 0.89207 2.04672 -0.49204 0.16945 0.10731 1.64179 -1.86605 -0 -0 -0.31457 0.24703 0 0 0 0 0 -0.06966 0.0109 0.31547 0 -0.2646 0 0.18072 0.06574 1.02679 -2.74275
ARG_41 -8.67042 0.97542 8.75735 -0.71321 0.10324 0.49187 3.09753 -4.03378 -0.02145 -0.07185 -2.05756 0.6032 0 0 0 -0.74876 0 -0.10754 0.08703 2.03151 0 -0.04019 0 -1.2888 -0.17149 0.76309 -1.01483
TYR_42 -8.48551 1.30143 5.11223 -1.05085 0.14047 0.52054 3.1921 -3.08345 -0.00952 -0.05781 -3.24051 -0.2603 0 0 -0.72556 -0.63455 0 -0.07963 0.08999 0 1.93586 -0.14189 0.13117 1.2797 0.21523 0.57396 -3.27692
SER_43 -3.86501 0.68761 3.83694 -0.04277 0.00401 0.08127 1.35984 -1.97205 -0.00226 -0.02546 -0.53536 -0.51782 0 0 -0.39983 0 0 0.31072 0.00135 0.32565 0 0.47676 0.60034 -0.77834 1.12585 1.27815 1.94958
PRO_44 -6.1524 1.0114 2.62266 -0.19017 0.00614 0.13551 0.99332 -1.40621 -0 -0 0.40333 0.04841 0 0 0 0 0 0.19367 0.00608 0.41272 0 -0.93087 0 -2.4119 0.7094 1.97736 -2.57153
LEU_45 -10.5754 2.38261 1.94829 -0.48272 0.20509 0.08341 2.25658 -2.57136 -0 -0 -0.12429 0.48303 0 0 0 0 0 0.04874 0.11107 0.23691 0 0.26636 0 0.18072 -0.10947 1.73863 -3.92181
PHE_46 -5.31061 0.50926 1.06859 -0.53113 0.02584 0.23662 0.68113 -1.23684 -0 -0 -0.18833 -0.1284 0 0 0 0 0 0.09148 0.04776 0 2.18764 0.13123 0 1.0402 -0.06052 0.94183 -0.49425
TYR_47 -7.10128 0.9052 2.92233 -0.9066 0.2009 0.20288 1.83936 -2.11613 -0.01093 -0.13116 -0.48701 -0.53761 0 0 -0.49823 0 0 0.19714 0.13315 0 1.7708 -0.3366 0.07212 1.2797 0.18959 0.6936 -1.71879
GLY_48 -5.06742 0.65412 3.05615 -5e-05 0 0 2.07401 -2.13127 -0 -0 -0.54454 -0.36581 0 0 0 0 0 -0.18096 0 0 0 -1.46078 0 0.83697 -0.22196 0.88422 -2.46731
TYR_49 -9.51106 0.9957 4.17383 -0.86663 0.19082 0.37342 2.64592 -2.74297 -0.01543 -0.13818 -0.3971 -0.29717 0 0 -0.81018 0 0 -0.13319 0.52081 0 2.21569 0.27611 0.00187 1.2797 -0.62343 0.9902 -1.87127
TYR_50 -6.30787 0.61394 2.01646 -1.09647 0.45383 0.60983 0.99138 -1.80399 -0.01093 -0.13116 -0.55999 -0.67766 0 0 0 0 0 -0.01556 0.19325 0 2.932 -0.1481 4e-05 1.2797 -0.31221 0.88113 -1.09239
SER_51 -3.41923 0.29015 3.66387 -0.02395 0 0.0392 1.97447 -1.81909 -0 -0 -0.6258 -1.0858 0 0 0 0 0 0.00545 0.00032 1.60989 0 -0.37725 0.6017 -0.77834 -0.32795 0.53569 0.26333
ASP_52 -2.70045 0.05343 3.24533 -0.1063 0.00824 0.29798 1.70261 -1.52676 -0 -0 -3.06368 -0.1902 0 0 0 -0.86769 0 0.09877 0.00614 0 1.93045 0.09114 0 -2.3716 -0.32378 0.37138 -3.34499
ASP_53 -4.13597 0.51787 4.51908 -0.15295 0.00851 0.46674 1.86735 -2.03449 -0 -0 -3.50916 -1.02988 0 0 0 -0.64649 0 0.25105 0.00619 0 3.17618 -0.02329 0 -2.3716 -0.45231 1.55162 -1.99155
PRO_54 -5.89497 1.06486 4.0439 -0.08572 0.00108 0.05322 1.85092 -1.95352 -0 -0 -0.95125 0.62472 0 0 0 0 0 -0.13615 0.02318 0.54073 0 -0.44712 0 -2.4119 -0.37927 2.03554 -2.02174
PHE_55 -9.8318 1.76557 2.98324 -0.63971 0.03248 0.40584 1.82459 -2.63392 -0 -0 -3.46727 0.02579 0 0 -0.49823 0 0 0.05371 0.19093 0 1.78051 0.44255 0 1.0402 0.81214 1.15844 -4.55494
LEU_56 -6.72463 1.02261 3.61898 -0.48255 0.22601 0.09345 2.28124 -2.24065 -0 -0 -0.64708 0.16902 0 0 0 0 0 0.00177 0.0467 0.5002 0 -0.35836 0 0.18072 0.8351 0.70633 -0.77113
GLY_57 -1.09711 0.0964 1.39553 -4e-05 0 0 0.31365 -0.66904 -0 -0 0.46268 -0.40852 0 0 0 0 0 -0.10536 0 0 0 0.43725 0 0.83697 -0.09225 0.27906 1.44921
ASN_58 -4.58565 0.59858 3.71946 -0.34901 0.13074 0.62594 1.71232 -1.88917 -0.00075 -0.00439 -0.31389 -1.02635 0 0 -0.62082 0 0 -0.06257 0.06147 0 2.48673 -0.36105 0 -0.93687 -0.33462 0.16868 -0.98124
LYS_59 -3.15819 0.3126 3.05763 -0.33303 0.06704 0.21087 0.90734 -1.36595 -0.00327 -0.01029 -0.92038 -0.37471 0 0 0 0 0 -0.03497 0.00781 1.50599 0 -0.03205 0 -1.5107 -0.44788 0.36929 -1.75284
ILE_60 -4.97092 0.50613 4.19272 -0.47561 0.32747 0.10129 1.6919 -2.1102 -0.00075 -0.00439 -0.39845 0.06382 0 0 -0.62082 0 0 -0.04231 0.01379 0.46559 0 -0.75037 0 0.73287 -0.3387 0.49013 -1.12681
LYS_61 -4.03711 0.2671 3.93128 -0.41466 0.04586 0.2239 1.70803 -1.71327 -0.00327 -0.01029 -3.23498 0.29943 0 0 0 -0.64649 0 -0.1029 0.39052 1.90424 0 0.01839 0 -1.5107 -0.39531 0.52033 -2.75992
TYR_62 -8.6308 1.36477 3.09622 -0.59614 0.14165 0.02944 2.44369 -2.14558 -0 -0 -1.33106 -0.24617 0 0 0 0 0 -0.01165 0.23729 0 3.23237 0.02348 0.00884 1.2797 -0.34259 0.75746 -0.6891
ALA_63 -4.85596 0.58082 1.36619 -0.023 0 0 1.68728 -1.53604 -0 -0 -0.62479 -0.32007 0 0 0 0 0 -0.04798 0 0 0 -0.36588 0 1.8394 -0.51569 0.89695 -1.91877
LEU_64 -8.56882 1.37661 3.61764 -0.64376 0.38998 0.25774 2.38152 -2.52519 -0 -0 -0.97899 -0.12554 0 0 0 0 0 0.46012 0.03078 1.11728 0 -0.15716 0 0.18072 1.12099 2.00402 -0.06207
PRO_65 -8.69527 2.27903 3.88105 -0.07102 0 0.04538 1.97534 -2.00356 -0.02807 -0.14101 -1.44895 0.65984 0 0 0 0 0 0.07257 0.03247 0.15141 0 0.19186 0 -2.4119 1.50029 2.36137 -1.64914
LEU_66 -7.06615 0.6515 4.78499 -0.6455 0.14433 0.2008 2.1994 -2.51731 -0 -0 -1.36578 0.11539 0 0 0 0 0 0.0062 0.05821 0.74272 0 -0.14915 0 0.18072 0.27816 0.96851 -1.41295
ALA_67 -5.95831 0.54185 3.34112 -0.02151 0 0 2.40292 -2.61281 -0 -0 -1.81229 -0.34777 0 0 0 0 0 -0.00772 0 0 0 -0.16382 0 1.8394 0.04745 0.32937 -2.42213
TYR_68 -12.2473 2.38035 6.1972 -0.7887 0.40066 0.35144 4.26149 -4.25526 -0.00523 -0.03932 -4.34954 -0.35282 0 0 -0.39983 0 0 0.04493 0.70047 0 3.01658 -0.27083 0.33192 1.2797 -0.03284 0.52073 -3.25621
PHE_69 -10.5759 1.16675 4.34734 -0.54621 0.03997 0.23443 3.64847 -3.55212 -0 -0 -2.56461 -0.06839 0 0 0 0 0 -0.0307 0.00847 0 2.97901 -0.07857 0 1.0402 0.023 0.61417 -3.31473
MET_70 -8.41284 0.55733 4.69715 -0.30384 0.06357 0.03137 2.4154 -2.70474 -0.02944 -0.16325 -2.38207 0.01412 0 0 0 0 0 -0.03205 0.04829 1.07573 0 0.05497 0 0.60916 -0.04358 0.39106 -4.11368
VAL_71 -8.70511 1.9662 3.66442 -0.36761 0.27833 0.08538 2.88307 -3.02008 -0 -0 -1.69596 0.10038 0 0 0 0 0 -0.01043 0.07197 0.92663 0 -0.12772 0 1.9342 0.02124 0.78737 -1.20771
THR_72 -7.47939 0.71894 5.20232 -0.19977 0.10314 0.07118 3.17482 -2.8983 -0.01159 -0.1241 -2.75385 -0.0271 0 0 0 0 0 -0.00878 0.00429 0.07686 0 -0.01778 2.30422 -1.0874 0.02579 0.88541 -2.04111
LEU_73 -8.24818 0.64945 5.11791 -0.65109 0.39032 0.20626 3.43289 -3.32829 -0.02229 -0.10411 -2.24382 -0.05793 0 0 0 0 0 0.07742 0.13761 1.33963 0 -0.31127 0 0.18072 -0.12303 0.85047 -2.70732
THR_74 -6.66296 0.58472 5.94236 -0.20169 0.09947 0.07191 3.32636 -3.15695 -0.00683 -0.10765 -2.63941 -0.06515 0 0 0 0 0 0.0908 0.07183 0.06921 0 0.0519 2.35451 -1.0874 -0.0197 0.85848 -0.42619
ILE_75 -7.95636 0.83671 2.75292 -0.50638 0.58149 0.10408 2.23662 -2.43728 -0 -0 -1.82537 -0.11918 0 0 0 0 0 0.02397 0.07276 0.51871 0 -0.45155 0 0.73287 0.1696 0.77186 -4.49453
PHE_76 -9.08357 0.77591 3.0505 -0.52419 0.18355 0.24971 2.31112 -2.61728 -0 -0 -0.84623 -0.14582 0 0 0 0 0 0.01926 0.14263 0 3.2101 -0.10039 0 1.0402 -0.05004 0.80785 -1.57668
ALA_77 -5.5312 0.60306 3.76489 -0.02166 0 0 2.51475 -2.63494 -0 -0 -2.65463 -0.34581 0 0 0 0 0 0.0451 0 0 0 -0.11172 0 1.8394 -0.19161 0.39808 -2.32628
TYR_78 -9.52373 1.07636 5.35705 -1.07247 0.09698 0.48018 3.88792 -3.60484 -0.03177 -0.23859 -2.92753 -0.27339 0 0 0 0 0 -0.02551 0.02361 0 2.0097 -0.12942 0.06536 1.2797 -0.15104 0.54489 -3.15655
SER_79 -5.81633 0.28058 5.21538 -0.02642 0 0.04294 2.93684 -2.89386 -0 -0 -1.59175 -1.03717 0 0 0 0 0 0.42211 0.09572 0.2682 0 0.07687 0.68888 -0.77834 -0.31511 0.7235 -1.70795
PHE_80 -9.87331 1.81455 4.45081 -0.7648 0.03219 0.18801 3.02605 -3.28725 -0 -0 -2.30253 -0.14464 0 0 0 0 0 0.0047 0.09401 0 1.73335 -0.47792 0 1.0402 -0.21139 0.78044 -3.89754
PHE_81 -6.50951 0.48667 4.73213 -0.66242 0.07592 0.32906 2.57043 -2.77182 -0.0129 -0.08667 -2.14596 0.00533 0 0 0 0 0 -0.05011 0.01116 0 2.52696 0.10245 0 1.0402 -0.02779 0.66526 0.27839
ALA_82 -5.47253 0.30059 3.82158 -0.02093 0 0 2.59097 -2.55345 -0 -0 -2.40925 -0.34433 0 0 0 0 0 -0.00295 0 0 0 -0.25207 0 1.8394 -0.28873 0.33987 -2.45185
ILE_83 -10.0605 1.79089 4.2381 -0.74255 0.43718 0.27196 2.74978 -3.12716 -0 -0 -2.10958 0.38587 0 0 0 0 0 -0.02599 0.00228 1.08429 0 -0.20775 0 0.73287 -0.20911 0.83897 -3.95051
LEU_84 -6.69143 0.67355 3.66526 -0.47918 0.16933 0.10555 2.34596 -2.52762 -0 -0 -1.93513 0.21231 0 0 0 0 0 0.00209 0.02734 0.34911 0 -0.27053 0 0.18072 -0.18128 0.88039 -3.47358
ARG_85 -6.97987 0.58084 6.97477 -0.83388 0.12828 0.55952 3.82197 -3.37952 -0.0129 -0.08667 -4.66598 0.17498 0 0 0 -1.03781 0 -0.0192 0.19439 3.21251 0 -0.0574 0 -1.2888 -0.32802 0.68306 -2.35974
LYS_86 -6.55071 0.23868 5.87887 -0.75324 0.2308 0.61311 2.47355 -2.89835 -0 -0 -1.45032 -0.1795 0 0 0 0 0 0.01364 0.00633 2.67456 0 -0.02018 0 -1.5107 -0.35034 0.59433 -0.98947
MET_87 -7.44786 0.70511 4.4535 -0.31804 0.0447 0.09377 2.65389 -2.62507 -0 -0 -2.51876 -0.07143 0 0 0 0 0 0.09594 0.01573 1.76674 0 0.05816 0 0.60916 -0.14324 0.33179 -2.2959
ALA_88 -4.54922 0.26091 4.3949 -0.02313 0 0 2.84255 -2.62254 -0.01006 -0.04507 -2.40406 -0.36774 0 0 0 0 0 -0.05433 0 0 0 -0.25485 0 1.8394 -0.21401 0.34445 -0.8628
ALA_89 -5.42544 0.8084 4.66421 -0.02175 0 0 3.04778 -2.84858 -0 -0 -2.67332 -0.34166 0 0 0 0 0 -0.02821 0 0 0 -0.13465 0 1.8394 -0.3334 0.48288 -0.96434
ASN_90 -4.4457 0.28738 5.11144 -0.17352 0.02972 0.25822 2.30378 -2.5052 -0 -0 -1.92266 -0.29381 0 0 0 0 0 -0.03702 0.00058 0 1.56714 0.42042 0 -0.93687 0.14035 0.50936 0.3136
ALA_91 -3.63925 0.14533 4.08536 -0.0215 0 0 1.98455 -2.11216 -0 -0 -1.86971 -0.34713 0 0 0 0 0 -0.03493 0 0 0 -0.18382 0 1.8394 0.06286 0.25966 0.16867
ARG_92 -6.95325 0.60783 5.95501 -0.88214 0.16209 0.6702 2.32742 -2.84714 -0 -0 -2.46779 0.14823 0 0 0 0 0 -0.03799 0.04276 2.41328 0 -0.03921 0 -1.2888 -0.13302 0.32368 -1.99883
MET_93 -7.22457 0.48515 5.02827 -0.314 0.05021 0.16479 2.50283 -2.60966 -0.01006 -0.04507 -2.76878 -0.52438 0 0 0 0 0 -0.01616 0.48096 3.18766 0 -0.04203 0 0.60916 -0.053 0.43452 -0.66416
SER_94 -3.81972 0.26617 4.82172 -0.02768 0 0.06395 2.12132 -2.27482 -0 -0 -2.10899 -0.60928 0 0 0 0 0 -0.00023 1e-05 0.60767 0 0.34869 0.60001 -0.77834 0.11403 0.27937 -0.3961
LYS_95 -3.70297 0.14743 4.4799 -0.30065 0.02576 0.13279 1.75076 -2.05758 -0 -0 -0.66464 -0.01042 0 0 0 0 0 0.04237 0.02312 1.71917 0 -0.00334 0 -1.5107 -0.02534 0.12508 0.17072
LEU_96 -8.58309 0.92078 4.87507 -0.49734 0.19239 0.11246 2.54825 -3.18363 -0 -0 -2.60897 0.25846 0 0 0 0 0 0.05363 0.15631 0.42323 0 -0.25662 0 0.18072 -0.31029 0.41432 -5.30432
SER_97 -4.0836 0.32074 4.6913 -0.02872 0 0.06612 2.43413 -2.36607 -0 -0 -2.48952 -0.55129 0 0 0 0 0 0.00172 0.00011 1.02588 0 0.2947 0.60004 -0.77834 -0.1293 0.47819 -0.51391
GLY_98 -1.84574 0.15032 2.59812 -4e-05 0 0 1.12785 -1.28176 -0 -0 -1.05181 -0.41536 0 0 0 0 0 -0.16862 0 0 0 0.37956 0 0.83697 0.08458 0.26784 0.68191
SER_99 -2.48426 0.34044 3.30785 -0.02956 0.01382 0.02788 1.33171 -1.55877 -0.03615 -0.13901 -0.70419 0.06958 0 0 0 0 0 -0.00123 0.00587 0.56618 0 -0.05633 0.60158 -0.77834 0.00715 0.32675 0.81097
LYS_100 -2.11872 0.15957 2.7807 -0.33231 0.06034 0.21359 1.20945 -1.31001 -0 -0 -1.26663 -0.39061 0 0 0 0 0 -0.06207 0.00529 1.50649 0 -0.09647 0 -1.5107 -0.21971 0.29543 -1.07635
ALA_101 -3.73912 0.19148 2.14115 -0.02443 0 0 1.1127 -1.64675 -0.03615 -0.13901 -0.2006 -0.2125 0 0 0 0 0 0.13653 0 0 0 -0.03724 0 1.8394 -0.34532 0.21637 -0.74351
GLU_102 -5.08469 0.51604 4.98244 -0.34432 0.03649 0.61611 2.66102 -2.39335 -0.02225 -0.13571 -2.27239 -0.48731 0 0 0 -0.62774 0 0.24635 0.87779 0 3.05907 0.11612 0 -2.7348 0.37116 0.45709 -0.16288
GLN_103 -6.46071 0.49695 4.71636 -0.60981 0.29992 1.0209 2.4313 -2.39388 -0.03513 -0.27122 -2.13177 -2.2276 0 0 0 0 0 0.03203 0.04187 0 4.36947 -0.1834 0 -0.18838 0.46117 0.67922 0.04731
TYR_104 -6.0046 0.72679 2.70961 -0.74221 0.088 0.43127 0.9071 -2.00276 -0.02654 -0.22467 -0.28769 -0.17032 0 0 0 0 0 0.00857 0.06287 0 2.07239 -0.11642 0.00066 1.2797 -0.33583 0.81077 -0.81332
ILE_105 -9.32621 1.09951 3.98107 -0.46524 0.29102 0.07556 2.62091 -3.01401 -0 -0 -1.44172 0.23604 0 0 0 0 0 -0.01974 0.00916 1.39696 0 -0.3684 0 0.73287 -0.13404 1.3076 -3.01865
PHE_106 -6.66228 0.80439 4.21178 -0.64397 0.09796 0.34198 2.27323 -2.59743 -0 -0 -1.80383 0.03536 0 0 0 0 0 0.23158 0.06957 0 2.66366 -0.05816 0 1.0402 0.06797 1.20347 1.27548
ASN_107 -7.57613 0.68558 6.56692 -0.3382 0.01252 0.64864 2.84581 -3.3749 -0.02842 -0.20737 -2.28 -0.07434 0 0 0 0 0 0.01297 0.10366 0 2.45229 0.5747 0 -0.93687 0.38556 0.63891 0.11133
TRP_108 -8.76656 0.84418 6.31437 -1.31654 0.1975 0.67109 2.9081 -3.44229 -0 -0 -2.7269 -0.36412 0 0 0 0 0 0.03295 0.39318 0 2.29184 -0.03196 0 1.6906 0.27325 0.59924 -0.43205
LYS_109 -4.8884 0.22163 5.18949 -0.42016 0.0637 0.23037 2.25175 -2.36825 -0 -0 -2.34708 -0.12947 0 0 0 0 0 0.04575 0.0019 1.97828 0 0.04108 0 -1.5107 -0.21088 0.43338 -1.41761
LEU_110 -7.17972 0.69449 5.39438 -0.49935 0.21441 0.11825 2.95083 -3.09352 -0.00076 -0.00311 -2.52634 0.23394 0 0 0 0 0 0.10871 0.03364 0.32626 0 -0.28378 0 0.18072 -0.28032 0.33547 -3.2758
PHE_111 -7.77432 0.565 5.7388 -1.02339 0.08881 0.35773 2.74428 -3.03172 -0.01384 -0.06545 -3.04471 -0.04888 0 0 0 0 0 -0.00741 0.18892 0 1.77673 -0.51042 0 1.0402 -0.10415 0.43521 -2.68858
THR_112 -5.96506 0.60283 5.43757 -0.20221 0.13385 0.07258 2.50062 -2.87044 -0 -0 -2.63017 -0.0874 0 0 0 0 0 -0.01544 0.00758 0.05398 0 -0.01127 2.31715 -1.0874 0.16112 0.32136 -1.26076
GLY_113 -3.37267 0.10478 4.10735 -4e-05 0 0 2.20891 -2.04921 -0 -0 -2.90492 -0.40728 0 0 0 0 0 -0.0754 0 0 0 0.28001 0 0.83697 0.6188 0.21752 -0.43517
TRP_114 -8.9663 1.15221 4.75125 -1.04834 0.13364 0.3893 3.20448 -3.20724 -0.01094 -0.04755 -2.65573 -0.35511 0 0 0 0 0 -0.02527 0.01407 0 1.50111 0.03268 0 1.6906 0.51327 0.54004 -2.39382
ASP_115 -5.08157 0.30042 6.85169 -0.18472 0.00224 0.61107 3.38331 -2.98813 -0.01508 -0.1665 -5.81196 -0.15017 0 0 0 -1.03781 0 0.40793 0.14849 0 3.32811 0.17186 0 -2.3716 -0.1595 0.75876 -2.00318
TYR_116 -7.32652 0.52585 6.02711 -0.87562 0.05903 0.2753 3.48529 -3.28303 -0.01979 -0.14301 -2.75275 -0.28103 0 0 0 0 0 0.0235 0.07328 0 1.74581 -0.40021 0.00275 1.2797 -0.04608 0.43111 -1.19932
THR_117 -5.36393 0.21616 5.03552 -0.20701 0.14656 0.07515 2.41841 -2.5607 -0.0206 -0.15885 -2.57209 -0.02976 0 0 0 0 0 -0.02449 7e-05 0.06482 0 0.01327 2.30801 -1.0874 0.16959 0.28082 -1.29644
ILE_118 -8.80664 0.83093 5.09092 -0.63329 0.3405 0.13244 3.2314 -3.29454 -0 -0 -2.64737 0.36364 0 0 0 0 0 -0.02684 0.00152 0.60219 0 -0.50722 0 0.73287 0.11233 0.51295 -3.96423
GLY_119 -4.22786 0.21064 4.67086 -4e-05 0 0 2.41293 -2.45095 -0.01094 -0.04755 -2.63953 -0.42816 0 0 0 0 0 -0.0667 0 0 0 0.41197 0 0.83697 0.23433 0.45778 -0.63626
ASN_120 -7.02192 0.6534 6.3333 -0.38485 0.04769 0.74358 3.24737 -3.46775 -0.0206 -0.15885 -2.60595 -0.03818 0 0 0 0 0 0.00211 0.06527 0 2.51406 0.52868 0 -0.93687 0.62056 0.26966 0.39071
SER_121 -4.52549 0.14648 5.46717 -0.02857 0 0.0665 2.34678 -2.62344 -0.00858 -0.0764 -2.15942 -0.51351 0 0 0 0 0 -0.02961 0.04728 0.78713 0 0.32409 0.62009 -0.77834 0.49701 0.26317 -0.17764
GLU_122 -6.38062 0.58635 7.51874 -0.22162 0.02767 0.29637 3.04422 -3.46804 -0 -0 -3.46611 -0.56967 0 0 0 -0.93391 0 -0.0429 0.01404 0 3.07106 -0.21068 0 -2.7348 -0.18105 0.41752 -3.23342
THR_123 -5.98698 0.51268 4.85753 -0.17357 0.0718 0.09029 3.06158 -2.86798 -0.00683 -0.10765 -3.25994 -0.34592 0 0 0 0 0 -0.01211 0.20675 1.6927 0 0.05484 2.32974 -1.0874 -0.18165 0.61225 -0.53985
ALA_124 -5.55694 0.54175 3.08028 -0.02081 0 0 2.43145 -2.47496 -0 -0 -1.91301 -0.35545 0 0 0 0 0 -0.03333 0 0 0 -0.14616 0 1.8394 -0.07735 0.3879 -2.29723
SER_125 -5.63384 0.50783 5.6966 -0.02332 0 0.02107 2.94695 -2.92249 -0.00527 -0.05577 -2.54798 -0.2284 0 0 0 0 0 -0.02395 0.00053 0.45094 0 0.33806 0.89842 -0.77834 0.03205 0.324 -1.00291
ASN_126 -4.62064 0.29188 5.41402 -0.17613 0.01926 0.26491 2.63174 -2.72482 -0 -0 -2.889 -0.33796 0 0 0 0 0 -0.0179 0.00633 0 1.44043 0.26559 0 -0.93687 0.16363 0.32037 -0.88517
THR_127 -7.03529 0.66912 5.1925 -0.20657 0.12809 0.07591 3.44873 -3.08038 -0.00137 -0.02224 -2.95591 -0.06991 0 0 0 0 0 -0.01265 0.00157 0.06347 0 -0.02823 2.28511 -1.0874 0.09376 0.43533 -2.10635
VAL_128 -7.75284 0.92828 2.33872 -0.32106 0.44147 0.07431 2.367 -2.46922 -0 -0 -1.88359 -0.24774 0 0 0 0 0 -0.02275 0.01138 0.04952 0 -0.32545 0 1.9342 0.06962 0.73305 -4.07511
MET_129 -7.03886 0.38483 4.07625 -0.30869 0.0211 0.13671 2.31381 -2.50854 -0 -0 -2.09835 -0.39119 0 0 0 0 0 0.017 0.13051 3.0266 0 0.04257 0 0.60916 -0.02385 0.5882 -1.02277
ALA_130 -4.96199 0.27296 4.33049 -0.02251 0 0 2.60015 -2.55691 -0 -0 -2.62965 -0.35011 0 0 0 0 0 0.03024 0 0 0 -0.24526 0 1.8394 -0.21024 0.30024 -1.6032
VAL_131 -8.49336 0.94371 3.51922 -0.31823 0.3347 0.07353 2.84229 -2.93523 -0 -0 -2.55649 -0.20232 0 0 0 0 0 -0.06595 0.00844 0.06452 0 -0.34084 0 1.9342 -0.24751 0.35121 -5.08812
VAL_132 -7.18932 0.45206 4.00765 -0.31685 0.23743 0.07347 2.94859 -2.78607 -0 -0 -2.72342 -0.21079 0 0 0 0 0 -0.05015 0.00087 0.07989 0 -0.26599 0 1.9342 -0.10227 0.42444 -3.48626
ILE_133 -6.87057 0.42096 5.78841 -0.5103 0.37669 0.10641 2.90861 -2.98903 -0 -0 -1.99695 -0.07832 0 0 0 0 0 -0.06032 0.01589 0.50673 0 -0.44398 0 0.73287 -0.04156 0.50483 -1.62964
LYS_134 -6.02476 0.40368 5.22933 -0.36954 0.05046 0.18767 2.17582 -2.51006 -0.02078 -0.16022 -1.94731 0.30941 0 0 0 0 0 0.15422 0.02659 2.48338 0 -0.02025 0 -1.5107 -0.20307 0.47465 -1.2715
LEU_135 -9.505 1.25258 4.40555 -0.46349 0.12494 0.10145 3.21527 -3.25822 -0 -0 -2.85445 0.19862 0 0 0 0 0 -0.00641 0.17149 0.50524 0 -0.23923 0 0.18072 -0.33128 0.57985 -5.92237
ARG_136 -7.90354 0.78453 6.15944 -0.99478 0.17989 0.65715 3.12773 -3.32712 -0 -0 -2.34694 0.03219 0 0 0 0 0 -0.03221 0.1305 2.63863 0 -0.11099 0 -1.2888 -0.3167 0.72205 -1.88896
GLU_137 -4.12506 0.19702 4.93624 -0.20725 0.02475 0.2892 1.65366 -2.33258 -0.02078 -0.16022 -1.10542 -0.59044 0 0 0 0 0 0.13299 0.03584 0 3.05087 -0.20626 0 -2.7348 -0.48363 0.41601 -1.22987
SER_138 -3.02375 0.20191 3.99935 -0.02485 0 0.05912 1.80722 -1.90492 -0.00916 -0.07273 -1.15911 -0.62423 0 0 0 0 0 -0.02868 0.00281 0.7466 0 0.32438 0.6012 -0.77834 0.05711 0.27158 0.44552
ILE_139 -7.34789 0.8246 4.79805 -0.66189 0.45848 0.14975 2.62144 -2.67068 -0 -0 -2.82952 0.27688 0 0 0 0 0 -0.0451 0.02819 0.72779 0 -0.13235 0 0.73287 0.23963 0.69067 -2.13909
ALA_140 -4.81335 0.79443 4.81392 -0.02414 2e-05 0 2.61917 -2.65504 -0 -0 -2.35823 -0.35821 0 0 0 0 0 -0.14099 0 0 0 -0.36614 0 1.8394 -0.19498 1.03235 0.1882
ASP_141 -2.45517 0.23765 3.40114 -0.11146 0.0161 0.34778 0.97968 -1.496 -0.01979 -0.1622 -0.41728 -0.39734 0 0 0 0 0 0.03999 0.16014 0 1.74601 -0.01821 0 -2.3716 -0.22825 0.6789 -0.0699
ILE_142 -3.81068 0.41089 4.09121 -0.47741 0.32251 0.09187 2.24013 -2.10934 -0.02694 -0.17448 -2.2088 -0.10714 0 0 0 0 0 0.03264 0.0068 0.65723 0 -0.55667 0 0.73287 -0.04893 0.37347 -0.56077
LYS_143 -6.64362 0.61078 5.66478 -0.50142 0.11221 0.41761 2.63876 -2.81838 -0 -0 -0.79538 0.03649 0 0 0 0 0 -0.05614 0.11402 2.48942 0 -0.07149 0 -1.5107 -0.03959 0.54965 0.197
LYS_144 -4.43334 0.29054 6.24509 -0.45113 0.06842 0.26089 2.36936 -2.5607 -0 -0 -4.02878 0.46791 0 0 0 -0.75544 0 -0.08417 0.04485 2.02938 0 -0.0466 0 -1.5107 -0.3676 0.59758 -1.86444
ASP_145 -3.37359 0.3299 5.37174 -0.1083 0.00146 0.33094 1.89581 -2.27545 -0.01979 -0.1622 -2.90061 -0.19607 0 0 0 -0.75544 0 -0.04202 0.01492 0 1.9514 -0.00829 0 -2.3716 -0.1394 0.31812 -2.13847
ALA_146 -3.11479 0.18676 2.37039 -0.02436 8e-05 0 1.16005 -1.6076 -0 -0 -0.09282 -0.34325 0 0 0 0 0 -0.03217 0 0 0 0.10463 0 1.8394 0.14487 0.27569 0.86688
HIS_D_147 -6.34494 0.41663 6.00476 -0.4425 0.01739 0.59555 2.25034 -2.88824 -0.02505 -0.13381 -1.6984 -0.50962 0 0 0 -0.50108 0 -0.08357 0.13079 0 1.72619 -0.42711 0 -0.45461 -0.20201 0.334 -2.23528
GLY_148 -2.58528 0.58756 2.45579 -4e-05 0 0 1.61861 -1.28483 -0 -0 -0.72704 -0.40588 0 0 0 0 0 -0.11377 0 0 0 0.42075 0 0.83697 -0.1217 0.29321 0.97434
LYS_149 -6.58158 0.62163 7.7668 -0.56299 0.21895 0.23965 4.12925 -3.26885 -0 -0 -4.88827 0.05442 0 0 -1.02447 0 0 -0.02959 1.00305 2.69796 0 -0.00635 0 -1.5107 1.42201 0.56623 0.84716
PHE_150 -7.03735 1.0122 4.96293 -0.92153 0.1579 0.31432 2.48784 -2.70047 -0 -0 -2.34271 -0.45224 0 0 0 0 0 -0.0978 0.00118 0 2.54899 0.16239 0 1.0402 1.22463 0.57923 0.93969
ARG_151 -5.78546 0.64617 3.31588 -0.62622 0.15604 0.3428 0.93031 -1.92931 -0 -0 0.41921 0.41621 0 0 0 0 0 -0.05658 0.07694 2.60738 0 -0.18937 0 -1.2888 -0.3567 0.25632 -1.06518
LEU_152 -7.87041 0.61255 4.11221 -0.65397 0.15521 0.22071 2.74124 -2.66689 -0.00105 -0.01066 -2.64531 0.15315 0 0 0 0 0 -0.02003 0.04977 0.75687 0 -0.25261 0 0.18072 -0.0942 0.30761 -4.9251
LEU_153 -8.61568 0.89179 4.90154 -0.47822 0.22451 0.11013 3.05869 -3.00786 -0 -0 -1.47704 0.26657 0 0 0 0 0 -0.05783 0.03756 0.27736 0 -0.29428 0 0.18072 -0.02154 0.54964 -3.45394
GLN_154 -4.86706 0.44106 4.12566 -0.28135 0.03533 0.21474 1.51771 -2.10572 -0 -0 -1.64562 -0.48821 0 0 0 0 0 -0.07401 0.021 0 2.91394 -0.13747 0 -0.18838 -0.41751 0.56008 -0.3758
PHE_155 -8.28772 0.8801 3.22778 -0.68464 0.08692 0.38017 2.24656 -2.69887 -0.01132 -0.11691 -1.64749 0.22525 0 0 0 0 0 0.09396 0.00318 0 2.10368 -0.00961 0 1.0402 -0.08268 0.51604 -2.7354
SER_156 -6.11347 0.39766 5.00195 -0.03109 0.00014 0.01974 3.22133 -2.72732 -0.04216 -0.26616 -2.35484 0.03047 0 0 0 0 0 0.01027 0.06503 0.57025 0 0.26364 1.79176 -0.77834 0.03707 0.56987 -0.33421
LEU_157 -7.74911 1.24842 3.76178 -0.49407 0.21347 0.13359 2.27276 -2.6561 -0.00105 -0.01066 -2.11937 0.21672 0 0 0 0 0 -0.0919 0.1784 0.2934 0 -0.15474 0 0.18072 -0.26181 0.58905 -4.45052
ARG_158 -8.05204 0.90226 6.26539 -0.65046 0.21157 0.36959 3.10852 -3.32608 -0 -0 -2.42496 0.19984 0 0 0 0 0 -0.01164 0.31134 2.59354 0 -0.07408 0 -1.2888 -0.4162 0.62101 -1.66121
VAL_159 -8.81827 1.13887 2.32154 -0.30716 0.202 0.06822 2.77866 -2.6844 -0 -0 -1.80103 -0.08822 0 0 0 0 0 -0.01679 0 0.16096 0 -0.16132 0 1.9342 -0.36377 0.70713 -4.92937
PHE_160 -12.2981 2.28297 3.29978 -0.83778 0.33814 0.53247 2.20059 -3.16752 -0.03085 -0.14925 -1.12181 0.14459 0 0 0 0 0 0.07709 1.2117 0 2.67772 -0.11408 0 1.0402 -0.07537 1.39316 -2.59632
ALA_161 -4.91071 0.18148 3.78035 -0.02225 0 0 2.2601 -2.33917 -0 -0 -1.12115 -0.37083 0 0 0 0 0 -0.06672 0 0 0 -0.35209 0 1.8394 -0.27887 1.13275 -0.26771
ASN_162 -8.90455 1.76336 7.17992 -0.19883 0.06466 0.29657 3.17836 -3.9166 -0 -0 -3.20294 -0.22057 0 0 0 0 0 0.55934 0.1906 0 1.48033 0.37357 0 -0.93687 -0.2283 0.62461 -1.89736
ILE_163 -9.62302 2.02831 3.32057 -0.69674 0.68957 0.165 2.85292 -2.92293 -0 -0 -2.23051 0.33211 0 0 0 0 0 -0.04943 0.69995 0.55883 0 -0.3453 0 0.73287 0.06055 1.14621 -3.28105
ILE_164 -5.92303 0.41392 4.7057 -0.49761 0.3113 0.10213 2.45638 -2.51611 -0 -0 -2.06064 -0.01057 0 0 0 0 0 -0.0481 0.01061 0.51313 0 -0.42161 0 0.73287 0.01672 0.92407 -1.29084
ILE_165 -5.57545 0.24616 4.67053 -0.66001 0.48077 0.14907 2.15911 -2.37564 -0 -0 -1.70228 0.30684 0 0 0 0 0 -0.05926 0.01852 0.57512 0 -0.44336 0 0.73287 0.02996 0.51157 -0.93549
CYS_166 -6.40435 0.47565 3.95895 -0.06825 0.00096 0.06353 2.34236 -2.2439 -0 -0 -2.43127 -0.42665 0 0 0 0 0 0.02814 0.03596 0.81815 0 0.26927 0 3.6196 0.29431 0.34019 0.67265
ALA_167 -5.71988 0.46921 3.70388 -0.02259 0 0 2.88751 -2.71111 -0.00683 -0.04996 -2.74472 -0.35285 0 0 0 0 0 0.06701 0 0 0 -0.29069 0 1.8394 0.03494 0.29465 -2.60204
MET_168 -5.10898 0.43004 5.42333 -0.30905 0.06561 0.02946 2.59876 -2.49794 -0.00848 -0.05184 -2.16162 -0.00095 0 0 0 0 0 0.11513 0.22376 1.06152 0 0.06131 0 0.60916 -0.15772 0.31371 0.63521
LEU_169 -5.90916 0.60084 4.11004 -0.62088 0.30819 0.21398 2.31099 -2.48767 -0.03099 -0.14389 -1.82961 -0.12273 0 0 0 0 0 -0.00879 0.22712 1.10928 0 -0.1838 0 0.18072 0.17894 0.38414 -1.71328
GLY_170 -4.23355 0.63707 3.7257 -4e-05 0 0 1.87839 -2.22691 -0 -0 -1.35988 -0.4088 0 0 0 0 0 -0.09018 0 0 0 0.2966 0 0.83697 0.60296 0.3792 0.03752
PHE_171 -6.3849 0.51063 4.24811 -0.86748 0.06863 0.23993 2.28089 -2.4337 -0 -0 -3.30212 -0.05271 0 0 0 0 0 0.27407 0.03154 0 1.79956 -0.47141 0 1.0402 0.71504 0.29357 -2.01015
SER_172 -4.46848 0.25696 4.85755 -0.02374 0 0.02344 2.23442 -2.4094 -0.00683 -0.04996 -1.97978 -0.23332 0 0 0 0 0 0.04347 0.01558 0.4947 0 0.32887 0.60427 -0.77834 0.3492 0.75021 0.00882
ILE_173 -8.04076 0.77807 4.43384 -0.47832 0.32421 0.09338 2.53109 -2.84023 -0.00848 -0.05184 -2.41593 0.29416 0 0 0 0 0 0.05189 0.13865 0.87692 0 0.13714 0 0.73287 0.08835 1.12383 -2.23114
TYR_174 -11.9453 2.50065 4.81821 -0.63669 0.08609 0.29711 3.37617 -3.79819 -0.03543 -0.17481 -1.69779 -0.17671 0 0 0 0 0 0.05431 0.1204 0 2.87023 0.04058 0.00785 1.2797 -0.08796 1.26791 -1.83367
CYS_175 -5.50761 0.38613 4.30476 -0.04584 0 0.01524 2.21039 -2.28917 -0 -0 -2.69395 -0.02851 0 0 0 0 0 0.06783 0.00129 0.3047 0 0.27819 0 3.6196 0.10079 0.84136 1.5652
ILE_176 -4.74443 0.45799 4.58387 -0.4947 0.34415 0.09987 2.43735 -2.45443 -0 -0 -1.55022 0.05774 0 0 0 0 0 -0.05386 0.0204 0.50395 0 -0.47563 0 0.73287 0.15091 0.401 0.01684
ILE_177 -8.90166 1.45659 5.36963 -0.56723 0.40971 0.16234 3.32622 -3.53518 -0 -0 -2.7718 0.16357 0 0 0 0 0 -0.04622 0.33716 1.64691 0 -0.06151 0 0.73287 -0.06647 0.80431 -1.54075
PHE_178 -11.1409 1.4523 5.49053 -0.54529 0.22328 0.2568 3.55613 -3.69942 -0 -0 -2.61993 -0.19484 0 0 0 0 0 0.01067 0.13379 0 3.22933 -0.1445 0 1.0402 -0.19215 0.80176 -2.34224
ALA_179 -3.64242 0.16208 3.49046 -0.02288 0 0 1.44293 -1.96057 -0.00515 -0.04857 -0.96236 -0.38331 0 0 0 0 0 0.01533 0 0 0 -0.40507 0 1.8394 -0.39468 0.36389 -0.51093
VAL_180 -5.13727 0.5242 4.90366 -0.29684 0.19369 0.06371 3.0056 -2.56834 -0.01558 -0.13892 -2.58135 -0.05352 0 0 0 0 0 -0.01423 0.00144 0.15661 0 -0.40957 0 1.9342 -0.29461 0.25451 -0.4726
GLN_181 -10.4556 1.40162 8.16282 -0.26865 0.0543 0.20786 4.27161 -4.32976 -0.01191 -0.12046 -3.43586 -0.46139 0 0 -0.71533 -1.0254 0 0.08613 0.14074 0 2.88308 -0.18815 0 -0.18838 -0.13977 0.57943 -3.55311
LYS_182 -3.7362 0.44764 4.34034 -0.30382 0.02161 0.13533 1.52862 -1.90845 -0 -0 -0.95244 0.01127 0 0 0 0 0 -0.0352 0.02943 1.68005 0 -0.06247 0 -1.5107 -0.15623 0.60491 0.1337
SER_183 -2.42509 0.29105 3.28663 -0.02747 0.00038 0.04621 1.31881 -1.51785 -0.00071 -0.01765 -0.39379 -0.9058 0 0 0 -0.71034 0 -0.04888 0.02581 0.48068 0 0.015 0.68879 -0.77834 0.12446 0.4116 -0.1365
GLN_184 -3.70031 0.25304 3.14334 -0.73601 0.11925 0.86316 1.31537 -1.60878 -0.01558 -0.13892 -0.60099 -0.55283 0 0 0 -0.71034 0 -0.02891 0.03036 0 2.30615 -0.14498 0 -0.18838 0.03357 0.82411 0.46232
VAL_185 -4.71261 0.69625 2.37884 -0.31665 0.2883 0.06793 1.35205 -1.74703 -0 -0 -0.99949 -0.32557 0 0 0 0 0 0.1198 0.05443 0.0735 0 -0.46194 0 1.9342 -0.28038 0.81257 -1.06579
GLN_186 -2.38201 0.33229 2.57899 -0.64418 0.20919 1.09992 1.27695 -1.27743 -0.0051 -0.03376 -1.76522 -2.00052 0 0 0 0 0 0.21203 0.00106 0 4.14941 0.16357 0 -0.18838 -0.39988 0.65886 1.9858
ASP_187 -3.18407 0.47363 3.81575 -0.11321 0.00568 0.34196 2.30576 -1.82243 -0.00566 -0.05223 -1.999 -0.85211 0 0 0 0 0 -0.08882 0.03294 0 1.78658 0.11094 0 -2.3716 0.31519 0.83768 -0.46306
ASP_188 -3.95881 0.5044 4.16172 -0.11523 0.01097 0.35141 1.74693 -2.04949 -0.02997 -0.25193 -1.12078 -0.66993 0 0 0 0 0 -0.0957 0.01982 0 1.70077 0.02289 0 -2.3716 0.69747 0.61666 -0.8304
GLY_189 -3.1234 0.31623 3.35591 -4e-05 0 0 1.62248 -1.74446 -0 -0 -1.23887 -0.41574 0 0 0 0 0 -0.00855 0 0 0 0.35228 0 0.83697 0.37584 0.36454 0.69318
ASN_190 -7.1214 0.72662 7.2574 -0.2868 0.11197 0.50642 2.93615 -3.40848 -0.01883 -0.16446 -1.57906 -1.28996 0 0 0 0 0 -0.05315 0.02859 0 2.43455 -0.0873 0 -0.93687 0.54212 0.54674 0.14423
LEU_191 -5.44223 0.40256 4.20155 -0.6966 0.1805 0.27759 1.62233 -2.16344 -0 -0 -0.64447 0.0369 0 0 0 0 0 -0.06505 0.01325 1.03075 0 -0.23943 0 0.18072 0.20528 0.63349 -0.4663
PHE_192 -8.03133 0.89194 4.08704 -0.62829 0.05119 0.34315 1.97312 -2.45962 -0.04077 -0.3224 -1.64434 0.23384 0 0 0 0 0 -0.01338 0.11479 0 2.5112 -0.01807 0 1.0402 0.22736 0.44222 -1.24216
THR_193 -6.91642 0.77573 4.76253 -0.12237 0.054 0.05308 2.82377 -2.76319 -0.04186 -0.34702 -1.96429 -1.20416 0 0 0 0 0 0.01521 0.18004 0.24945 0 0.13239 2.2949 -1.0874 0.25398 0.66876 -2.18288
LYS_194 -5.66076 0.47602 4.77742 -0.42379 0.05555 0.23062 1.61944 -2.21394 -0 -0 -1.38859 0.00923 0 0 0 0 0 -0.08334 0.13093 1.4489 0 -0.02645 0 -1.5107 -0.39215 0.61864 -2.33297
ASN_195 -3.95914 0.36299 4.23603 -0.19299 0.0188 0.30494 1.22974 -1.91758 -0.00787 -0.04012 -1.07899 -0.44889 0 0 0 0 0 -0.05276 0.04952 0 1.94083 -0.33911 0 -0.93687 -0.56686 0.29798 -1.10035
GLN_196 -7.60926 0.48554 5.93406 -0.6726 0.08226 0.73483 2.76904 -2.91993 -0.0336 -0.26894 -1.89838 -0.61941 0 0 0 0 0 0.07042 0.03094 0 2.38731 -0.0446 0 -0.18838 0.20312 0.50357 -1.05402
VAL_197 -7.62836 1.86847 2.28152 -0.32714 0.32434 0.0738 2.6598 -2.37707 -0.00362 -0.02237 -1.7594 -0.08636 0 0 0 0 0 -0.00807 0.00769 0.00217 0 -0.38866 0 1.9342 6.216 1.94572 4.71266
PRO_198 -5.05395 0.83212 2.57196 -0.08378 1e-05 0.0519 1.15074 -1.34378 -0 -0 -1.37093 0.72451 0 0 0 0 0 -0.08333 0.00071 0.46161 0 -0.01717 0 -2.4119 5.51267 1.88618 2.82757
SER_199 -4.2679 0.25959 5.06653 -0.02252 0 0.02057 2.05935 -2.36354 -0 -0 -2.51005 -0.35294 0 0 0 0 0 -0.02554 0.00248 0.5661 0 0.32294 0.6 -0.77834 0.11764 0.42918 -0.87646
VAL_200 -7.46413 0.98873 3.78953 -0.35411 0.15888 0.08305 2.94257 -2.75475 -0 -0 -2.61953 0.08123 0 0 0 0 0 -0.05551 0.16051 1.009 0 -0.18933 0 1.9342 0.28702 0.59215 -1.41049
VAL_201 -7.68096 0.90024 3.21979 -0.26492 0.11645 0.04321 3.0159 -2.83269 -0.01467 -0.08296 -3.32017 0.28863 0 0 0 0 0 0.03974 0.02602 0.9743 0 -0.15259 0 1.9342 -0.11757 0.92421 -2.98384
SER_202 -4.12395 0.33728 5.07303 -0.02898 0 0.06687 2.27914 -2.41127 -0.00362 -0.02237 -2.18958 -0.54453 0 0 0 0 0 -0.02609 0.00179 0.76327 0 0.32703 0.60142 -0.77834 0.02622 0.52551 -0.12717
THR_203 -5.1492 0.31012 5.49696 -0.20317 0.13834 0.07233 2.81683 -2.69626 -0.0042 -0.03678 -3.09488 -0.04465 0 0 0 0 0 0.05368 0.00144 0.06893 0 -0.01475 2.27435 -1.0874 0.14076 0.17939 -0.77816
ILE_204 -8.47787 0.99705 3.61303 -0.5061 0.44574 0.10115 2.68752 -2.75883 -0 -0 -2.30554 -0.03446 0 0 0 0 0 -0.03944 0.00837 0.61433 0 -0.41757 0 0.73287 0.02993 0.39418 -4.91564
THR_205 -5.465 1.50173 4.80595 -0.2139 0.18684 0.08043 2.56462 -2.51317 -0 -0 -2.55718 -0.20477 0 0 0 0 0 0.22662 0.0126 0.15605 0 0.13948 2.28115 -1.0874 -0.02096 0.80343 0.69652
HIS_D_206 -4.61872 0.25977 4.35479 -0.72421 0.01434 0.75891 1.89628 -2.25373 -0 -0 -1.94434 -0.30383 0 0 0 0 0 0.08748 0.08095 0 1.52425 -0.25801 0 -0.45461 0.10785 0.67198 -0.80086
VAL_207 -6.20447 0.35647 3.22023 -0.31724 0.26723 0.07326 2.44889 -2.25847 -0 -0 -1.40151 -0.13253 0 0 0 0 0 -0.03612 0.00274 0.06112 0 -0.33471 0 1.9342 0.07375 0.44431 -1.80285
PHE_208 -11.4849 2.87788 2.61331 -0.54136 0.02118 0.19364 3.37414 -2.93175 -0 -0 -2.51579 0.04403 0 0 0 0 0 0.2107 0.57248 0 3.92461 -0.50916 0 1.0402 5.70105 1.92258 4.51284
PRO_209 -6.10689 2.39731 4.34919 -0.07749 0.00019 0.0475 2.14062 -1.98814 -0 -0 -2.15136 0.67529 0 0 0 0 0 0.17751 0.01522 0.18632 0 -0.44175 0 -2.4119 5.82245 2.21518 4.84924
MET_210 -6.5126 0.67712 4.93466 -0.40961 0.18172 0.1246 2.08844 -2.36311 -0 -0 -1.72875 -0.13898 0 0 0 0 0 -0.01582 0.29243 1.80276 0 0.08692 0 0.60916 0.4314 0.98855 1.0489
ILE_211 -9.76236 1.3848 4.00321 -0.49213 0.43789 0.10003 3.04718 -2.86012 -0 -0 -2.12426 -0.13584 0 0 0 0 0 -0.02363 0.19667 0.77412 0 -0.39629 0 0.73287 0.31483 0.83058 -3.97246
PHE_212 -8.60868 1.81295 5.19851 -0.93562 0.09981 0.36662 3.09677 -3.157 -0.01043 -0.06807 -2.13921 0.02643 0 0 0 0 0 -0.01869 0.00594 0 1.79907 -0.47157 0 1.0402 0.04265 1.03558 -0.88474
ASP_213 -4.61067 0.40575 7.26258 -0.20791 0.0004 0.67799 3.27835 -3.15659 -0.01775 -0.05418 -6.01346 -0.22536 0 0 0 -0.48847 0 0.28425 0.06452 0 3.21472 0.16175 0 -2.3716 0.2249 0.81676 -0.75403
LEU_214 -7.49885 0.98428 6.11099 -0.72891 0.32003 0.31929 3.16152 -3.23321 -0 -0 -1.5755 0.13753 0 0 0 0 0 -0.00579 0.06517 0.86142 0 -0.22782 0 0.18072 0.09687 0.58404 -0.44821
ILE_215 -8.38455 0.75388 4.14959 -0.65469 0.48647 0.14468 2.69515 -2.81478 -0 -0 -1.17538 0.18042 0 0 0 0 0 0.13408 0.06803 0.63722 0 -0.19846 0 0.73287 -0.09808 0.76274 -2.58079
GLY_216 -3.67765 0.50503 4.35096 -5e-05 0 0 2.14876 -2.21132 -0 -0 -2.23556 -0.40485 0 0 0 0 0 -0.08812 0 0 0 0.19308 0 0.83697 0.52507 0.43165 0.37397
LYS_217 -5.13252 0.49514 7.10483 -0.36665 0.0443 0.21167 3.82446 -3.12667 -0.02843 -0.12316 -5.90257 0.34509 0 0 0 -0.48847 0 -0.08226 0.08673 2.32793 0 -0.07237 0 -1.5107 0.29342 0.36471 -1.73554
MET_218 -11.1106 1.69348 5.02607 -0.76541 0.20805 0.21361 2.57457 -3.12821 -0 -0 -2.62819 -0.01116 0 0 0 0 0 -0.13317 0.30574 0.88531 0 0.05646 0 0.60916 -0.33883 0.66782 -5.8753
GLU_219 -4.56343 0.4792 4.94675 -0.21697 0.01927 0.29288 2.60637 -2.32423 -0 -0 -2.33867 -0.57793 0 0 -0.45401 0 0 -0.08523 0.09126 0 3.31077 -0.25361 0 -2.7348 -0.38611 0.49957 -1.68891
ASN_220 -2.59099 0.28028 3.01987 -0.19539 0.03512 0.31077 1.31694 -1.49908 -0.00025 -0.00092 -1.2323 -0.45559 0 0 0 0 0 -0.0715 0.00528 0 2.03469 -0.53989 0 -0.93687 -0.71737 0.22804 -1.00913
TYR_221 -6.63286 0.64858 3.72977 -0.52769 0.26587 0.22408 2.35633 -2.17287 -0 -0 -2.54886 -0.09375 0 0 -0.57046 0 0 -0.01145 0.22756 0 3.16397 -0.0346 0.00039 1.2797 -0.27777 0.34853 -0.62553
HIS_222 -4.75035 0.67458 5.16583 -0.46696 0.02646 0.32716 2.13556 -2.19096 -0 -0 -1.69743 -0.93005 0 0 -1.92948 0 0 0.03265 0.05336 0 1.5467 -0.07442 0 -0.45461 -0.19529 1.0238 -1.70345
PRO_223 -4.12068 0.61458 2.64353 -0.06497 0 0.04072 0.93899 -1.09734 -0.00727 -0.03205 -0.34745 0.57347 0 0 0 0 0 -0.19303 0.07994 0.2141 0 -0.78478 0 -2.4119 -0.1133 1.05936 -3.00808
ARG_224 -4.10821 0.34923 4.03264 -0.45243 0.0716 0.27625 1.59223 -1.74272 -0 -0 -1.74502 -0.00765 0 0 -1.18746 -0.50108 0 0.08167 0.3252 1.89126 0 -0.23227 0 -1.2888 1.14292 0.49633 -1.00631
THR_225 -4.32986 0.40186 2.93302 -0.1694 0.1079 0.0583 1.39164 -1.67266 -0.00725 -0.06643 -1.62339 -0.1441 0 0 -0.74202 0 0 -0.00162 0.02881 0.20832 0 -0.16074 2.30296 -1.0874 0.99708 0.3719 -1.2031
ALA_226 -3.50973 0.36728 2.37436 -0.02511 1e-05 0 1.78787 -1.6668 -0 -0 -1.61103 -0.20349 0 0 0 0 0 -0.03631 0 0 0 -0.16167 0 1.8394 -0.39306 0.31808 -0.92018
LEU_227 -5.05678 0.55591 3.30186 -0.50832 0.31074 0.132 2.02754 -1.98977 -0 -0 -1.01254 0.24153 0 0 0 0 0 0.00783 0.0048 0.28596 0 -0.26888 0 0.18072 -0.6318 0.35636 -2.06282
ARG_228 -3.66259 0.3249 2.48103 -0.73714 0.13247 0.49428 0.56614 -1.60782 -0 -0 0.24733 0.28916 0 0 0 0 0 -0.01118 0.05488 1.78841 0 -0.09589 0 -1.2888 -0.40481 0.39926 -1.03036
ALA_229 -4.81442 0.73185 3.02447 -0.01959 0 0 2.06548 -2.17183 -0 -0 -1.19115 -0.32426 0 0 0 0 0 -0.02305 0 0 0 0.29157 0 1.8394 0.05416 0.44172 -0.09566
HIS_230 -7.6314 0.57966 4.49648 -0.39266 0.00195 0.41994 1.8975 -2.66668 -0.00725 -0.06643 -0.77857 -0.40069 0 0 0 0 0 -0.04101 0.09864 0 2.70806 0.13203 0 -0.45461 0.13455 0.4325 -1.53798
LEU_231 -7.81784 0.82533 3.34618 -0.50887 0.19185 0.15186 2.67948 -2.5424 -0.01439 -0.09188 -2.93025 0.04133 0 0 0 0 0 0.06982 0.04887 0.21391 0 -0.00937 0 0.18072 -0.29785 0.4027 -6.06078
GLY_232 -4.24999 0.40706 4.62615 -5e-05 0 0 2.36291 -2.44381 -0 -0 -2.18258 -0.38193 0 0 0 0 0 -0.09113 0 0 0 -0.09044 0 0.83697 0.6583 0.36422 -0.1843
ARG_233 -7.87449 0.76251 5.3956 -1.17397 0.33835 0.89479 1.85994 -2.46207 -0 -0 -0.77423 0.04764 0 0 0 0 0 -0.05323 0.02784 3.14152 0 -0.11533 0 -1.2888 0.58069 0.41681 -0.27643
VAL_234 -8.06871 0.83805 3.33027 -0.34669 0.13513 0.07961 2.26355 -2.61807 -0 -0 -1.12591 0.03196 0 0 0 0 0 0.07596 0.00605 0.9512 0 -0.09666 0 1.9342 -0.32663 0.73021 -2.20648
LEU_235 -6.61383 0.45778 4.72319 -0.47119 0.23387 0.11109 2.67522 -2.67578 -0 -0 -2.74772 0.2102 0 0 0 0 0 0.28046 0.06507 0.32168 0 -0.30541 0 0.18072 -0.2516 0.68613 -3.12012
ILE_236 -6.18462 0.57056 5.54753 -0.49729 0.36786 0.10062 3.02058 -2.91978 -0.01439 -0.09188 -2.37848 0.00016 0 0 0 0 0 -0.05289 0.05718 0.49604 0 -0.44492 0 0.73287 -0.12119 0.41965 -1.3924
LEU_237 -7.62188 0.4521 5.07541 -0.48989 0.29608 0.12234 2.83404 -2.82785 -0.00331 -0.02063 -2.54717 0.21752 0 0 0 0 0 0.34713 0.0582 0.28464 0 -0.28918 0 0.18072 -0.14838 0.45805 -3.62208
TYR_238 -4.79595 0.33368 5.49612 -0.97543 0.06851 0.39322 2.60725 -2.636 -0.01751 -0.10547 -2.23308 -0.29277 0 0 0 0 0 0.0474 0.00486 0 1.8068 -0.38235 7e-05 1.2797 -0.17799 0.41666 0.83771
THR_239 -5.10636 0.30366 5.33619 -0.20818 0.15666 0.07623 2.71142 -2.68692 -0 -0 -2.6393 -0.15835 0 0 0 0 0 0.01404 0.00196 0.09483 0 0.03196 2.30393 -1.0874 0.02045 0.23088 -0.60429
VAL_240 -5.59597 0.32791 5.25201 -0.30971 0.19433 0.07113 3.12081 -2.80758 -0 -0 -3.31077 -0.16354 0 0 0 0 0 -0.01398 0.00381 0.06673 0 -0.25959 0 1.9342 -0.04487 0.20986 -1.3252
ASN_241 -7.36366 0.59555 7.80377 -0.36928 0.03293 0.72001 4.03747 -3.73 -0.01751 -0.10547 -3.66185 -0.10729 0 0 0 -0.93391 0 0.03165 0.01723 0 2.60786 0.58581 0 -0.93687 0.22004 0.30358 -0.26994
TYR_242 -5.72541 0.39941 5.08401 -0.85427 0.03563 0.26315 2.54183 -2.6639 -0 -0 -2.21831 -0.30577 0 0 0 0 0 -0.00311 0.0575 0 1.7767 -0.43817 0.00011 1.2797 0.32357 0.2839 -0.16345
ILE_243 -5.3698 0.20447 5.00667 -0.49923 0.35046 0.10071 2.29635 -2.56744 -0 -0 -1.89729 0.03004 0 0 0 0 0 -0.06338 0.0246 0.55169 0 -0.43363 0 0.73287 0.04804 0.25898 -1.22588
THR_244 -6.00696 0.47078 5.05837 -0.20405 0.12164 0.07423 3.14761 -2.83382 -0 -0 -3.71391 -0.07548 0 0 0 0 0 0.04447 0.08025 0.0886 0 0.03272 2.29066 -1.0874 0.02076 0.29614 -2.19541
LEU_245 -7.34656 0.69536 4.74109 -0.70546 0.25396 0.28655 3.02702 -3.01882 -0 -0 -2.71112 0.12273 0 0 0 0 0 0.01885 0.0416 0.95736 0 -0.24397 0 0.18072 -0.09134 0.39693 -3.39513
ILE_246 -5.57431 0.36913 4.72334 -0.49865 0.32538 0.1009 2.41299 -2.57836 -0 -0 -2.00994 0.00098 0 0 0 0 0 0.14848 0.02433 0.59154 0 -0.36653 0 0.73287 -0.09892 0.4585 -1.23826
PHE_247 -6.13935 0.55083 5.24614 -1.02389 0.07313 0.40192 2.60895 -2.73796 -0.00792 -0.08261 -1.95751 0.03175 0 0 0 0 0 -0.01095 0.02613 0 1.86134 -0.42092 0 1.0402 0.00667 0.35028 -0.18378
ALA_248 -6.43816 0.59169 3.83127 -0.02228 0 0 2.80181 -2.84521 -0 -0 -2.39156 -0.3348 0 0 0 0 0 -0.00227 0 0 0 -0.26953 0 1.8394 -0.19998 0.31393 -3.1257
LEU_249 -5.86306 0.38042 4.99826 -0.47524 0.22142 0.11062 2.67401 -2.60231 -0 -0 -2.6639 0.21177 0 0 0 0 0 0.26847 0.02964 0.34176 0 -0.28414 0 0.18072 -0.34806 0.32741 -2.4922
PHE_250 -5.72289 0.35709 6.18752 -0.97897 0.07386 0.32527 3.37407 -2.95566 -0 -0 -3.70114 -0.0467 0 0 0 0 0 -0.0064 0.14496 0 1.76308 -0.46296 0 1.0402 -0.12609 0.26665 -0.46812
GLU_251 -6.8937 0.38757 6.22726 -0.42149 0.04518 0.81005 2.75945 -3.08608 -0.00792 -0.08261 -2.62512 -0.5272 0 0 0 0 0 0.0106 0.04037 0 3.60543 -0.28874 0 -2.7348 -0.2864 0.22555 -2.8426
LYS_252 -6.8923 0.46172 6.35784 -0.42014 0.04212 0.21038 3.10412 -3.03777 -0 -0 -2.10776 0.19791 0 0 0 0 0 0.01591 0.20484 2.25783 0 0.07991 0 -1.5107 -0.30899 0.29967 -1.04541
MET_253 -4.75833 0.19597 4.89661 -0.69727 0.16591 0.1826 2.22856 -2.35708 -0.00832 -0.03969 -2.01293 0.02197 0 0 0 0 0 0.02176 0.07672 0.95815 0 -0.12366 0 0.60916 -0.11176 0.30303 -0.44861
THR_254 -4.37237 0.22741 5.25969 -0.20107 0.08922 0.07238 2.48651 -2.43763 -0 -0 -2.18552 -0.12855 0 0 0 0 0 0.08025 5e-05 0.09007 0 0.00081 2.30743 -1.0874 -0.09616 0.30199 0.40711
ALA_255 -5.02096 0.66332 3.35209 -0.02243 0 0 1.89535 -2.31597 -0 -0 -0.90939 -0.34181 0 0 0 0 0 0.09679 0 0 0 -0.28331 0 1.8394 -0.20997 0.38184 -0.87504
LEU_256 -6.84506 0.85373 3.77368 -0.50323 0.29281 0.13412 1.74005 -2.26187 -0.01477 -0.11821 -1.6166 0.20988 0 0 0 0 0 0.15989 0.11283 0.27336 0 -0.30749 0 0.18072 -0.42736 0.54226 -3.82127
ARG:CtermProteinFull_257 -3.57091 0.44036 4.46245 -0.5763 0.089 0.38443 1.71597 -1.74972 -0.00832 -0.03969 -1.67837 0.15353 0 0 0 -0.62774 0 0 0.15703 0.81191 0 0 0 -1.2888 -0.19694 1.03048 -0.49167
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423679 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 111.035 tmscore: 0.24814 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1     -12.303  -8.451  -7.951  1.00 18.670          N  
ATOM      2  CA  ALA A   1     -11.614  -7.185  -7.730  1.00 17.920          C  
ATOM      3  C   ALA A   1     -10.508  -7.015  -8.761  1.00 17.060          C  
ATOM      4  O   ALA A   1      -9.324  -6.989  -8.419  1.00 16.500          O  
ATOM      5  CB  ALA A   1     -11.043  -7.130  -6.310  1.00 25.390          C  
ATOM      6 1H   ALA A   1     -13.049  -8.560  -7.280  1.00 22.400          H  
ATOM      7 2H   ALA A   1     -12.681  -8.484  -8.887  1.00 22.400          H  
ATOM      8 3H   ALA A   1     -11.629  -9.199  -7.838  1.00 22.400          H  
ATOM      9  HA  ALA A   1     -12.330  -6.375  -7.864  1.00 21.500          H  
ATOM     10 1HB  ALA A   1     -10.543  -6.174  -6.153  1.00 30.470          H  
ATOM     11 2HB  ALA A   1     -11.851  -7.240  -5.587  1.00 30.470          H  
ATOM     12 3HB  ALA A   1     -10.330  -7.933  -6.167  1.00 30.470          H  
ATOM     13  N   ASP A   2     -10.884  -6.790 -10.018  1.00 17.050          N  
ATOM     14  CA  ASP A   2      -9.881  -6.642 -11.073  1.00 16.370          C  
ATOM     15  C   ASP A   2      -8.908  -5.511 -10.758  1.00 15.950          C  
ATOM     16  O   ASP A   2      -7.711  -5.611 -11.038  1.00 15.380          O  
ATOM     17  CB  ASP A   2     -10.554  -6.344 -12.406  1.00 23.190          C  
ATOM     18  CG  ASP A   2     -11.335  -7.521 -12.965  1.00 23.190          C  
ATOM     19  OD1 ASP A   2     -11.184  -8.622 -12.485  1.00 23.190          O  
ATOM     20  OD2 ASP A   2     -12.098  -7.297 -13.864  1.00 23.190          O  
ATOM     21  H   ASP A   2     -11.863  -6.785 -10.277  1.00 20.460          H  
ATOM     22  HA  ASP A   2      -9.322  -7.574 -11.156  1.00 19.640          H  
ATOM     23 1HB  ASP A   2     -11.229  -5.496 -12.295  1.00 27.830          H  
ATOM     24 2HB  ASP A   2      -9.794  -6.058 -13.135  1.00 27.830          H  
ATOM     25  N   SER A   3      -9.403  -4.447 -10.121  1.00 16.340          N  
ATOM     26  CA  SER A   3      -8.553  -3.318  -9.806  1.00 16.090          C  
ATOM     27  C   SER A   3      -7.393  -3.664  -8.876  1.00 15.110          C  
ATOM     28  O   SER A   3      -6.360  -2.996  -8.932  1.00 14.540          O  
ATOM     29  CB  SER A   3      -9.382  -2.210  -9.188  1.00 22.630          C  
ATOM     30  OG  SER A   3      -9.902  -2.599  -7.944  1.00 22.630          O  
ATOM     31  H   SER A   3     -10.382  -4.398  -9.883  1.00 19.610          H  
ATOM     32  HA  SER A   3      -8.132  -2.949 -10.740  1.00 19.310          H  
ATOM     33 1HB  SER A   3      -8.760  -1.324  -9.062  1.00 27.150          H  
ATOM     34 2HB  SER A   3     -10.195  -1.947  -9.859  1.00 27.150          H  
ATOM     35  HG  SER A   3     -10.331  -1.816  -7.580  1.00 27.150          H  
ATOM     36  N   VAL A   4      -7.511  -4.712  -8.042  1.00 15.020          N  
ATOM     37  CA  VAL A   4      -6.376  -5.057  -7.199  1.00 14.250          C  
ATOM     38  C   VAL A   4      -5.510  -6.017  -8.009  1.00 13.510          C  
ATOM     39  O   VAL A   4      -4.289  -5.991  -7.938  1.00 12.780          O  
ATOM     40  CB  VAL A   4      -6.749  -5.664  -5.827  1.00 20.260          C  
ATOM     41  CG1 VAL A   4      -7.172  -7.124  -5.945  1.00 20.260          C  
ATOM     42  CG2 VAL A   4      -5.554  -5.498  -4.900  1.00 20.260          C  
ATOM     43  H   VAL A   4      -8.364  -5.269  -8.008  1.00 18.020          H  
ATOM     44  HA  VAL A   4      -5.794  -4.155  -7.003  1.00 17.100          H  
ATOM     45  HB  VAL A   4      -7.596  -5.120  -5.415  1.00 24.310          H  
ATOM     46 1HG1 VAL A   4      -7.411  -7.504  -4.974  1.00 24.310          H  
ATOM     47 2HG1 VAL A   4      -8.014  -7.203  -6.559  1.00 24.310          H  
ATOM     48 3HG1 VAL A   4      -6.388  -7.716  -6.353  1.00 24.310          H  
ATOM     49 1HG2 VAL A   4      -5.774  -5.891  -3.917  1.00 24.310          H  
ATOM     50 2HG2 VAL A   4      -4.727  -6.010  -5.298  1.00 24.310          H  
ATOM     51 3HG2 VAL A   4      -5.300  -4.437  -4.816  1.00 24.310          H  
ATOM     52  N   ALA A   5      -6.141  -6.883  -8.813  1.00 13.810          N  
ATOM     53  CA  ALA A   5      -5.385  -7.848  -9.615  1.00 13.340          C  
ATOM     54  C   ALA A   5      -4.393  -7.106 -10.503  1.00 12.800          C  
ATOM     55  O   ALA A   5      -3.254  -7.523 -10.699  1.00 12.270          O  
ATOM     56  CB  ALA A   5      -6.301  -8.683 -10.479  1.00 18.860          C  
ATOM     57  H   ALA A   5      -7.166  -6.887  -8.827  1.00 16.570          H  
ATOM     58  HA  ALA A   5      -4.838  -8.502  -8.938  1.00 16.010          H  
ATOM     59 1HB  ALA A   5      -5.711  -9.397 -11.048  1.00 22.640          H  
ATOM     60 2HB  ALA A   5      -7.005  -9.211  -9.871  1.00 22.640          H  
ATOM     61 3HB  ALA A   5      -6.839  -8.033 -11.164  1.00 22.640          H  
ATOM     62  N   ASN A   6      -4.803  -5.931 -10.961  1.00 13.110          N  
ATOM     63  CA  ASN A   6      -3.998  -5.070 -11.811  1.00 12.860          C  
ATOM     64  C   ASN A   6      -2.685  -4.623 -11.142  1.00 12.320          C  
ATOM     65  O   ASN A   6      -1.775  -4.149 -11.826  1.00 11.900          O  
ATOM     66  CB  ASN A   6      -4.812  -3.864 -12.235  1.00 18.100          C  
ATOM     67  CG  ASN A   6      -5.888  -4.207 -13.248  1.00 18.100          C  
ATOM     68  OD1 ASN A   6      -5.837  -5.244 -13.923  1.00 18.100          O  
ATOM     69  ND2 ASN A   6      -6.864  -3.341 -13.374  1.00 18.100          N  
ATOM     70  H   ASN A   6      -5.776  -5.666 -10.779  1.00 15.730          H  
ATOM     71  HA  ASN A   6      -3.725  -5.636 -12.701  1.00 15.430          H  
ATOM     72 1HB  ASN A   6      -5.286  -3.426 -11.355  1.00 21.720          H  
ATOM     73 2HB  ASN A   6      -4.151  -3.111 -12.660  1.00 21.720          H  
ATOM     74 1HD2 ASN A   6      -7.599  -3.512 -14.028  1.00 21.720          H  
ATOM     75 2HD2 ASN A   6      -6.871  -2.513 -12.817  1.00 21.720          H  
ATOM     76  N   GLU A   7      -2.597  -4.714  -9.809  1.00 12.480          N  
ATOM     77  CA  GLU A   7      -1.401  -4.332  -9.068  1.00 12.210          C  
ATOM     78  C   GLU A   7      -0.394  -5.485  -8.939  1.00 11.400          C  
ATOM     79  O   GLU A   7       0.713  -5.277  -8.431  1.00 11.160          O  
ATOM     80  CB  GLU A   7      -1.758  -3.848  -7.652  1.00 17.200          C  
ATOM     81  CG  GLU A   7      -2.579  -2.561  -7.578  1.00 17.200          C  
ATOM     82  CD  GLU A   7      -2.897  -2.147  -6.144  1.00 17.200          C  
ATOM     83  OE1 GLU A   7      -2.636  -2.920  -5.249  1.00 17.200          O  
ATOM     84  OE2 GLU A   7      -3.376  -1.052  -5.950  1.00 17.200          O  
ATOM     85  H   GLU A   7      -3.368  -5.117  -9.278  1.00 14.980          H  
ATOM     86  HA  GLU A   7      -0.916  -3.517  -9.602  1.00 14.650          H  
ATOM     87 1HB  GLU A   7      -2.318  -4.628  -7.136  1.00 20.640          H  
ATOM     88 2HB  GLU A   7      -0.842  -3.685  -7.088  1.00 20.640          H  
ATOM     89 1HG  GLU A   7      -2.030  -1.762  -8.070  1.00 20.640          H  
ATOM     90 2HG  GLU A   7      -3.515  -2.716  -8.123  1.00 20.640          H  
ATOM     91  N   GLY A   8      -0.777  -6.702  -9.344  1.00 11.160          N  
ATOM     92  CA  GLY A   8       0.125  -7.840  -9.228  1.00 10.620          C  
ATOM     93  C   GLY A   8       0.976  -7.968 -10.489  1.00 10.060          C  
ATOM     94  O   GLY A   8       0.483  -7.857 -11.616  1.00 10.030          O  
ATOM     95  H   GLY A   8      -1.699  -6.836  -9.770  1.00 13.390          H  
ATOM     96 1HA  GLY A   8       0.764  -7.718  -8.354  1.00 12.740          H  
ATOM     97 2HA  GLY A   8      -0.463  -8.742  -9.078  1.00 12.740          H  
ATOM     98  N   ARG A   9       2.241  -8.325 -10.332  1.00  9.820          N  
ATOM     99  CA  ARG A   9       3.128  -8.432 -11.485  1.00  9.420          C  
ATOM    100  C   ARG A   9       3.093  -9.790 -12.174  1.00  8.950          C  
ATOM    101  O   ARG A   9       4.075 -10.534 -12.159  1.00  8.730          O  
ATOM    102  CB  ARG A   9       4.551  -8.113 -11.071  1.00 13.350          C  
ATOM    103  CG  ARG A   9       4.749  -6.700 -10.574  1.00 13.350          C  
ATOM    104  CD  ARG A   9       6.138  -6.455 -10.146  1.00 13.350          C  
ATOM    105  NE  ARG A   9       6.305  -5.097  -9.637  1.00 13.350          N  
ATOM    106  CZ  ARG A   9       7.473  -4.546  -9.235  1.00 13.350          C  
ATOM    107  NH1 ARG A   9       8.595  -5.240  -9.283  1.00 13.350          N  
ATOM    108  NH2 ARG A   9       7.489  -3.299  -8.790  1.00 13.350          N  
ATOM    109  H   ARG A   9       2.609  -8.467  -9.398  1.00 11.780          H  
ATOM    110  HA  ARG A   9       2.819  -7.681 -12.213  1.00 11.300          H  
ATOM    111 1HB  ARG A   9       4.868  -8.777 -10.299  1.00 16.020          H  
ATOM    112 2HB  ARG A   9       5.217  -8.260 -11.921  1.00 16.020          H  
ATOM    113 1HG  ARG A   9       4.505  -5.998 -11.369  1.00 16.020          H  
ATOM    114 2HG  ARG A   9       4.093  -6.521  -9.721  1.00 16.020          H  
ATOM    115 1HD  ARG A   9       6.398  -7.158  -9.352  1.00 16.020          H  
ATOM    116 2HD  ARG A   9       6.807  -6.592 -10.995  1.00 16.020          H  
ATOM    117  HE  ARG A   9       5.471  -4.521  -9.578  1.00 16.020          H  
ATOM    118 1HH1 ARG A   9       8.592  -6.190  -9.620  1.00 16.020          H  
ATOM    119 2HH1 ARG A   9       9.463  -4.820  -8.981  1.00 16.020          H  
ATOM    120 1HH2 ARG A   9       6.631  -2.765  -8.752  1.00 16.020          H  
ATOM    121 2HH2 ARG A   9       8.355  -2.878  -8.487  1.00 16.020          H  
ATOM    122  N   PHE A  10       1.963 -10.093 -12.803  1.00  9.000          N  
ATOM    123  CA  PHE A  10       1.825 -11.367 -13.512  1.00  8.780          C  
ATOM    124  C   PHE A  10       2.747 -11.444 -14.706  1.00  7.930          C  
ATOM    125  O   PHE A  10       2.775 -10.542 -15.546  1.00  8.090          O  
ATOM    126  CB  PHE A  10       0.410 -11.612 -14.014  1.00 12.380          C  
ATOM    127  CG  PHE A  10       0.269 -12.931 -14.798  1.00 12.380          C  
ATOM    128  CD1 PHE A  10       0.276 -14.170 -14.165  1.00 12.380          C  
ATOM    129  CD2 PHE A  10       0.130 -12.920 -16.175  1.00 12.380          C  
ATOM    130  CE1 PHE A  10       0.163 -15.332 -14.871  1.00 12.380          C  
ATOM    131  CE2 PHE A  10       0.000 -14.099 -16.872  1.00 12.380          C  
ATOM    132  CZ  PHE A  10       0.025 -15.304 -16.212  1.00 12.380          C  
ATOM    133  H   PHE A  10       1.208  -9.404 -12.740  1.00 10.800          H  
ATOM    134  HA  PHE A  10       2.085 -12.172 -12.822  1.00 10.540          H  
ATOM    135 1HB  PHE A  10      -0.230 -11.651 -13.176  1.00 14.860          H  
ATOM    136 2HB  PHE A  10       0.087 -10.791 -14.648  1.00 14.860          H  
ATOM    137  HD1 PHE A  10       0.387 -14.229 -13.105  1.00 14.860          H  
ATOM    138  HD2 PHE A  10       0.119 -11.964 -16.704  1.00 14.860          H  
ATOM    139  HE1 PHE A  10       0.188 -16.287 -14.354  1.00 14.860          H  
ATOM    140  HE2 PHE A  10      -0.120 -14.078 -17.945  1.00 14.860          H  
ATOM    141  HZ  PHE A  10      -0.064 -16.240 -16.754  1.00 14.860          H  
ATOM    142  N   ASN A  11       3.484 -12.535 -14.801  1.00  7.250          N  
ATOM    143  CA  ASN A  11       4.383 -12.751 -15.909  1.00  6.560          C  
ATOM    144  C   ASN A  11       3.795 -13.787 -16.858  1.00  6.000          C  
ATOM    145  O   ASN A  11       3.684 -14.958 -16.508  1.00  5.820          O  
ATOM    146  CB  ASN A  11       5.757 -13.116 -15.417  1.00  9.460          C  
ATOM    147  CG  ASN A  11       6.726 -13.189 -16.529  1.00  9.460          C  
ATOM    148  OD1 ASN A  11       6.479 -13.832 -17.568  1.00  9.460          O  
ATOM    149  ND2 ASN A  11       7.852 -12.515 -16.362  1.00  9.460          N  
ATOM    150  H   ASN A  11       3.421 -13.228 -14.067  1.00  8.700          H  
ATOM    151  HA  ASN A  11       4.472 -11.819 -16.469  1.00  7.870          H  
ATOM    152 1HB  ASN A  11       6.095 -12.375 -14.689  1.00 11.350          H  
ATOM    153 2HB  ASN A  11       5.718 -14.079 -14.914  1.00 11.350          H  
ATOM    154 1HD2 ASN A  11       8.545 -12.516 -17.087  1.00 11.350          H  
ATOM    155 2HD2 ASN A  11       8.011 -11.998 -15.518  1.00 11.350          H  
ATOM    156  N   ARG A  12       3.412 -13.353 -18.058  1.00  6.030          N  
ATOM    157  CA  ARG A  12       2.727 -14.227 -19.013  1.00  5.820          C  
ATOM    158  C   ARG A  12       3.656 -15.075 -19.869  1.00  4.910          C  
ATOM    159  O   ARG A  12       3.191 -15.803 -20.750  1.00  4.870          O  
ATOM    160  CB  ARG A  12       1.823 -13.418 -19.934  1.00  8.230          C  
ATOM    161  CG  ARG A  12       2.520 -12.551 -20.966  1.00  8.230          C  
ATOM    162  CD  ARG A  12       1.535 -11.777 -21.769  1.00  8.230          C  
ATOM    163  NE  ARG A  12       2.190 -10.867 -22.714  1.00  8.230          N  
ATOM    164  CZ  ARG A  12       2.609 -11.181 -23.967  1.00  8.230          C  
ATOM    165  NH1 ARG A  12       2.452 -12.393 -24.455  1.00  8.230          N  
ATOM    166  NH2 ARG A  12       3.186 -10.251 -24.710  1.00  8.230          N  
ATOM    167  H   ARG A  12       3.562 -12.380 -18.284  1.00  7.240          H  
ATOM    168  HA  ARG A  12       2.109 -14.918 -18.445  1.00  6.980          H  
ATOM    169 1HB  ARG A  12       1.160 -14.080 -20.451  1.00  9.880          H  
ATOM    170 2HB  ARG A  12       1.210 -12.749 -19.335  1.00  9.880          H  
ATOM    171 1HG  ARG A  12       3.196 -11.855 -20.477  1.00  9.880          H  
ATOM    172 2HG  ARG A  12       3.084 -13.183 -21.653  1.00  9.880          H  
ATOM    173 1HD  ARG A  12       0.885 -12.454 -22.321  1.00  9.880          H  
ATOM    174 2HD  ARG A  12       0.925 -11.176 -21.094  1.00  9.880          H  
ATOM    175  HE  ARG A  12       2.340  -9.915 -22.403  1.00  9.880          H  
ATOM    176 1HH1 ARG A  12       2.013 -13.111 -23.902  1.00  9.880          H  
ATOM    177 2HH1 ARG A  12       2.771 -12.605 -25.390  1.00  9.880          H  
ATOM    178 1HH2 ARG A  12       3.312  -9.316 -24.346  1.00  9.880          H  
ATOM    179 2HH2 ARG A  12       3.501 -10.470 -25.645  1.00  9.880          H  
ATOM    180  N   THR A  13       4.966 -14.954 -19.653  1.00  4.460          N  
ATOM    181  CA  THR A  13       5.933 -15.731 -20.413  1.00  4.220          C  
ATOM    182  C   THR A  13       6.508 -16.833 -19.518  1.00  3.480          C  
ATOM    183  O   THR A  13       7.030 -17.839 -20.006  1.00  3.510          O  
ATOM    184  CB  THR A  13       7.037 -14.835 -20.997  1.00  6.000          C  
ATOM    185  OG1 THR A  13       7.754 -14.192 -19.938  1.00  6.000          O  
ATOM    186  CG2 THR A  13       6.389 -13.765 -21.877  1.00  6.000          C  
ATOM    187  H   THR A  13       5.315 -14.343 -18.920  1.00  5.350          H  
ATOM    188  HA  THR A  13       5.419 -16.216 -21.243  1.00  5.060          H  
ATOM    189  HB  THR A  13       7.726 -15.439 -21.584  1.00  7.200          H  
ATOM    190  HG1 THR A  13       8.568 -13.814 -20.287  1.00  7.200          H  
ATOM    191 1HG2 THR A  13       7.162 -13.124 -22.296  1.00  7.200          H  
ATOM    192 2HG2 THR A  13       5.837 -14.246 -22.684  1.00  7.200          H  
ATOM    193 3HG2 THR A  13       5.707 -13.163 -21.284  1.00  7.200          H  
ATOM    194  N   LYS A  14       6.351 -16.673 -18.202  1.00  3.050          N  
ATOM    195  CA  LYS A  14       6.759 -17.690 -17.243  1.00  2.670          C  
ATOM    196  C   LYS A  14       5.650 -18.724 -17.134  1.00  2.310          C  
ATOM    197  O   LYS A  14       4.519 -18.484 -17.577  1.00  2.370          O  
ATOM    198  CB  LYS A  14       7.118 -17.115 -15.875  1.00  3.890          C  
ATOM    199  CG  LYS A  14       8.400 -16.293 -15.854  1.00  3.890          C  
ATOM    200  CD  LYS A  14       8.710 -15.788 -14.443  1.00  3.890          C  
ATOM    201  CE  LYS A  14      10.019 -15.003 -14.396  1.00  3.890          C  
ATOM    202  NZ  LYS A  14      10.349 -14.548 -13.009  1.00  3.890          N  
ATOM    203  H   LYS A  14       5.985 -15.786 -17.861  1.00  3.660          H  
ATOM    204  HA  LYS A  14       7.642 -18.200 -17.629  1.00  3.200          H  
ATOM    205 1HB  LYS A  14       6.303 -16.466 -15.546  1.00  4.670          H  
ATOM    206 2HB  LYS A  14       7.208 -17.919 -15.148  1.00  4.670          H  
ATOM    207 1HG  LYS A  14       9.223 -16.927 -16.184  1.00  4.670          H  
ATOM    208 2HG  LYS A  14       8.324 -15.468 -16.546  1.00  4.670          H  
ATOM    209 1HD  LYS A  14       7.901 -15.141 -14.107  1.00  4.670          H  
ATOM    210 2HD  LYS A  14       8.780 -16.634 -13.759  1.00  4.670          H  
ATOM    211 1HE  LYS A  14      10.826 -15.635 -14.763  1.00  4.670          H  
ATOM    212 2HE  LYS A  14       9.934 -14.131 -15.042  1.00  4.670          H  
ATOM    213 1HZ  LYS A  14      11.220 -14.034 -13.022  1.00  4.670          H  
ATOM    214 2HZ  LYS A  14       9.614 -13.951 -12.659  1.00  4.670          H  
ATOM    215 3HZ  LYS A  14      10.444 -15.352 -12.404  1.00  4.670          H  
ATOM    216  N   THR A  15       5.979 -19.889 -16.589  1.00  2.290          N  
ATOM    217  CA  THR A  15       5.019 -20.973 -16.471  1.00  2.260          C  
ATOM    218  C   THR A  15       4.869 -21.607 -15.087  1.00  1.850          C  
ATOM    219  O   THR A  15       5.753 -21.520 -14.233  1.00  1.970          O  
ATOM    220  CB  THR A  15       5.423 -22.071 -17.461  1.00  3.180          C  
ATOM    221  OG1 THR A  15       6.737 -22.537 -17.123  1.00  3.180          O  
ATOM    222  CG2 THR A  15       5.384 -21.555 -18.899  1.00  3.180          C  
ATOM    223  H   THR A  15       6.921 -20.044 -16.258  1.00  2.750          H  
ATOM    224  HA  THR A  15       4.045 -20.591 -16.761  1.00  2.710          H  
ATOM    225  HB  THR A  15       4.763 -22.873 -17.368  1.00  3.810          H  
ATOM    226  HG1 THR A  15       6.705 -22.992 -16.269  1.00  3.810          H  
ATOM    227 1HG2 THR A  15       5.668 -22.356 -19.577  1.00  3.810          H  
ATOM    228 2HG2 THR A  15       4.372 -21.219 -19.136  1.00  3.810          H  
ATOM    229 3HG2 THR A  15       6.076 -20.728 -19.026  1.00  3.810          H  
ATOM    230  N   ARG A  16       3.757 -22.322 -14.928  1.00  1.800          N  
ATOM    231  CA  ARG A  16       3.402 -23.143 -13.771  1.00  1.630          C  
ATOM    232  C   ARG A  16       4.242 -24.428 -13.879  1.00  1.490          C  
ATOM    233  O   ARG A  16       4.497 -24.886 -14.987  1.00  1.520          O  
ATOM    234  CB  ARG A  16       1.896 -23.457 -13.804  1.00  2.350          C  
ATOM    235  CG  ARG A  16       1.286 -24.188 -12.589  1.00  2.350          C  
ATOM    236  CD  ARG A  16       0.927 -23.253 -11.458  1.00  2.350          C  
ATOM    237  NE  ARG A  16      -0.288 -22.455 -11.744  1.00  2.350          N  
ATOM    238  CZ  ARG A  16      -0.727 -21.402 -10.998  1.00  2.350          C  
ATOM    239  NH1 ARG A  16      -0.040 -21.006  -9.936  1.00  2.350          N  
ATOM    240  NH2 ARG A  16      -1.852 -20.763 -11.316  1.00  2.350          N  
ATOM    241  H   ARG A  16       3.096 -22.287 -15.692  1.00  2.160          H  
ATOM    242  HA  ARG A  16       3.657 -22.611 -12.854  1.00  1.960          H  
ATOM    243 1HB  ARG A  16       1.356 -22.532 -13.913  1.00  2.820          H  
ATOM    244 2HB  ARG A  16       1.674 -24.061 -14.684  1.00  2.820          H  
ATOM    245 1HG  ARG A  16       0.364 -24.672 -12.910  1.00  2.820          H  
ATOM    246 2HG  ARG A  16       1.962 -24.943 -12.208  1.00  2.820          H  
ATOM    247 1HD  ARG A  16       0.745 -23.839 -10.554  1.00  2.820          H  
ATOM    248 2HD  ARG A  16       1.754 -22.568 -11.287  1.00  2.820          H  
ATOM    249  HE  ARG A  16      -0.854 -22.736 -12.537  1.00  2.820          H  
ATOM    250 1HH1 ARG A  16       0.813 -21.473  -9.674  1.00  2.820          H  
ATOM    251 2HH1 ARG A  16      -0.371 -20.225  -9.384  1.00  2.820          H  
ATOM    252 1HH2 ARG A  16      -2.417 -21.042 -12.140  1.00  2.820          H  
ATOM    253 2HH2 ARG A  16      -2.166 -19.992 -10.751  1.00  2.820          H  
ATOM    254  N   LYS A  17       4.614 -25.052 -12.754  1.00  1.490          N  
ATOM    255  CA  LYS A  17       5.488 -26.243 -12.760  1.00  1.440          C  
ATOM    256  C   LYS A  17       5.009 -27.422 -13.630  1.00  1.310          C  
ATOM    257  O   LYS A  17       5.840 -28.174 -14.161  1.00  1.260          O  
ATOM    258  CB  LYS A  17       5.688 -26.733 -11.318  1.00  2.040          C  
ATOM    259  CG  LYS A  17       6.753 -27.854 -11.101  1.00  2.040          C  
ATOM    260  CD  LYS A  17       8.184 -27.324 -11.345  1.00  2.040          C  
ATOM    261  CE  LYS A  17       9.239 -28.349 -10.983  1.00  2.040          C  
ATOM    262  NZ  LYS A  17      10.631 -27.894 -11.352  1.00  2.040          N  
ATOM    263  H   LYS A  17       4.363 -24.650 -11.862  1.00  1.790          H  
ATOM    264  HA  LYS A  17       6.451 -25.925 -13.155  1.00  1.730          H  
ATOM    265 1HB  LYS A  17       5.973 -25.892 -10.702  1.00  2.440          H  
ATOM    266 2HB  LYS A  17       4.739 -27.111 -10.936  1.00  2.440          H  
ATOM    267 1HG  LYS A  17       6.697 -28.228 -10.084  1.00  2.440          H  
ATOM    268 2HG  LYS A  17       6.562 -28.690 -11.772  1.00  2.440          H  
ATOM    269 1HD  LYS A  17       8.312 -27.074 -12.397  1.00  2.440          H  
ATOM    270 2HD  LYS A  17       8.353 -26.422 -10.746  1.00  2.440          H  
ATOM    271 1HE  LYS A  17       9.205 -28.541  -9.909  1.00  2.440          H  
ATOM    272 2HE  LYS A  17       9.021 -29.259 -11.507  1.00  2.440          H  
ATOM    273 1HZ  LYS A  17      11.294 -28.612 -11.095  1.00  2.440          H  
ATOM    274 2HZ  LYS A  17      10.687 -27.725 -12.341  1.00  2.440          H  
ATOM    275 3HZ  LYS A  17      10.900 -27.030 -10.853  1.00  2.440          H  
ATOM    276  N   GLN A  18       3.698 -27.606 -13.784  1.00  1.310          N  
ATOM    277  CA  GLN A  18       3.201 -28.717 -14.590  1.00  1.280          C  
ATOM    278  C   GLN A  18       3.580 -28.617 -16.058  1.00  1.170          C  
ATOM    279  O   GLN A  18       3.515 -29.610 -16.790  1.00  1.160          O  
ATOM    280  CB  GLN A  18       1.674 -28.842 -14.504  1.00  1.800          C  
ATOM    281  CG  GLN A  18       0.849 -27.767 -15.155  1.00  1.800          C  
ATOM    282  CD  GLN A  18      -0.611 -28.020 -14.869  1.00  1.800          C  
ATOM    283  OE1 GLN A  18      -1.084 -29.155 -14.990  1.00  1.800          O  
ATOM    284  NE2 GLN A  18      -1.328 -26.986 -14.460  1.00  1.800          N  
ATOM    285  H   GLN A  18       3.043 -26.992 -13.322  1.00  1.570          H  
ATOM    286  HA  GLN A  18       3.651 -29.627 -14.202  1.00  1.540          H  
ATOM    287 1HB  GLN A  18       1.367 -29.791 -14.941  1.00  2.160          H  
ATOM    288 2HB  GLN A  18       1.373 -28.842 -13.489  1.00  2.160          H  
ATOM    289 1HG  GLN A  18       1.124 -26.793 -14.759  1.00  2.160          H  
ATOM    290 2HG  GLN A  18       0.989 -27.793 -16.220  1.00  2.160          H  
ATOM    291 1HE2 GLN A  18      -2.298 -27.114 -14.221  1.00  2.160          H  
ATOM    292 2HE2 GLN A  18      -0.908 -26.087 -14.370  1.00  2.160          H  
ATOM    293  N   ILE A  19       3.932 -27.417 -16.491  1.00  1.230          N  
ATOM    294  CA  ILE A  19       4.199 -27.183 -17.880  1.00  1.230          C  
ATOM    295  C   ILE A  19       5.550 -27.753 -18.280  1.00  1.120          C  
ATOM    296  O   ILE A  19       5.559 -28.628 -19.134  1.00  1.090          O  
ATOM    297  CB  ILE A  19       4.025 -25.687 -18.133  1.00  1.720          C  
ATOM    298  CG1 ILE A  19       2.541 -25.371 -17.881  1.00  1.720          C  
ATOM    299  CG2 ILE A  19       4.430 -25.347 -19.560  1.00  1.720          C  
ATOM    300  CD1 ILE A  19       2.259 -23.952 -17.699  1.00  1.720          C  
ATOM    301  H   ILE A  19       4.027 -26.644 -15.829  1.00  1.480          H  
ATOM    302  HA  ILE A  19       3.459 -27.695 -18.469  1.00  1.480          H  
ATOM    303  HB  ILE A  19       4.592 -25.116 -17.438  1.00  2.070          H  
ATOM    304 1HG1 ILE A  19       1.947 -25.738 -18.712  1.00  2.070          H  
ATOM    305 2HG1 ILE A  19       2.223 -25.867 -16.981  1.00  2.070          H  
ATOM    306 1HG2 ILE A  19       4.276 -24.298 -19.755  1.00  2.070          H  
ATOM    307 2HG2 ILE A  19       5.481 -25.577 -19.719  1.00  2.070          H  
ATOM    308 3HG2 ILE A  19       3.829 -25.928 -20.267  1.00  2.070          H  
ATOM    309 1HD1 ILE A  19       1.241 -23.820 -17.475  1.00  2.070          H  
ATOM    310 2HD1 ILE A  19       2.807 -23.642 -16.881  1.00  2.070          H  
ATOM    311 3HD1 ILE A  19       2.523 -23.360 -18.567  1.00  2.070          H  
ATOM    312  N   PRO A  20       6.716 -27.409 -17.690  1.00  1.170          N  
ATOM    313  CA  PRO A  20       7.938 -28.087 -18.045  1.00  1.210          C  
ATOM    314  C   PRO A  20       7.835 -29.580 -17.723  1.00  1.110          C  
ATOM    315  O   PRO A  20       8.388 -30.414 -18.452  1.00  1.200          O  
ATOM    316  CB  PRO A  20       8.996 -27.356 -17.203  1.00  1.810          C  
ATOM    317  CG  PRO A  20       8.217 -26.679 -16.093  1.00  1.810          C  
ATOM    318  CD  PRO A  20       6.879 -26.326 -16.719  1.00  1.810          C  
ATOM    319  HA  PRO A  20       8.131 -27.927 -19.112  1.00  1.450          H  
ATOM    320 1HB  PRO A  20       9.733 -28.078 -16.822  1.00  2.180          H  
ATOM    321 2HB  PRO A  20       9.546 -26.640 -17.834  1.00  2.180          H  
ATOM    322 1HG  PRO A  20       8.107 -27.359 -15.228  1.00  2.180          H  
ATOM    323 2HG  PRO A  20       8.758 -25.793 -15.729  1.00  2.180          H  
ATOM    324 1HD  PRO A  20       6.147 -26.344 -15.956  1.00  2.180          H  
ATOM    325 2HD  PRO A  20       6.929 -25.350 -17.226  1.00  2.180          H  
ATOM    326  N   ALA A  21       7.004 -29.967 -16.737  1.00  1.030          N  
ATOM    327  CA  ALA A  21       6.884 -31.391 -16.488  1.00  1.050          C  
ATOM    328  C   ALA A  21       6.417 -32.083 -17.766  1.00  1.080          C  
ATOM    329  O   ALA A  21       7.036 -33.030 -18.253  1.00  1.210          O  
ATOM    330  CB  ALA A  21       5.910 -31.672 -15.354  1.00  1.460          C  
ATOM    331  H   ALA A  21       6.522 -29.310 -16.109  1.00  1.240          H  
ATOM    332  HA  ALA A  21       7.865 -31.772 -16.221  1.00  1.260          H  
ATOM    333 1HB  ALA A  21       5.850 -32.746 -15.180  1.00  1.750          H  
ATOM    334 2HB  ALA A  21       6.242 -31.175 -14.449  1.00  1.750          H  
ATOM    335 3HB  ALA A  21       4.934 -31.300 -15.620  1.00  1.750          H  
ATOM    336  N   ASN A  22       5.417 -31.505 -18.412  1.00  1.110          N  
ATOM    337  CA  ASN A  22       4.856 -32.109 -19.600  1.00  1.240          C  
ATOM    338  C   ASN A  22       5.400 -31.553 -20.921  1.00  1.230          C  
ATOM    339  O   ASN A  22       4.810 -31.772 -21.981  1.00  1.440          O  
ATOM    340  CB  ASN A  22       3.373 -32.015 -19.489  1.00  1.680          C  
ATOM    341  CG  ASN A  22       2.873 -32.917 -18.407  1.00  1.680          C  
ATOM    342  OD1 ASN A  22       2.719 -34.128 -18.615  1.00  1.680          O  
ATOM    343  ND2 ASN A  22       2.646 -32.372 -17.234  1.00  1.680          N  
ATOM    344  H   ASN A  22       4.956 -30.680 -18.001  1.00  1.330          H  
ATOM    345  HA  ASN A  22       5.109 -33.169 -19.585  1.00  1.490          H  
ATOM    346 1HB  ASN A  22       3.109 -30.993 -19.243  1.00  2.020          H  
ATOM    347 2HB  ASN A  22       2.908 -32.283 -20.424  1.00  2.020          H  
ATOM    348 1HD2 ASN A  22       2.329 -32.937 -16.477  1.00  2.020          H  
ATOM    349 2HD2 ASN A  22       2.828 -31.376 -17.083  1.00  2.020          H  
ATOM    350  N   GLU A  23       6.512 -30.818 -20.867  1.00  1.120          N  
ATOM    351  CA  GLU A  23       7.177 -30.331 -22.076  1.00  1.200          C  
ATOM    352  C   GLU A  23       8.566 -30.961 -22.190  1.00  1.170          C  
ATOM    353  O   GLU A  23       9.059 -31.202 -23.303  1.00  1.320          O  
ATOM    354  CB  GLU A  23       7.283 -28.802 -22.139  1.00  1.650          C  
ATOM    355  CG  GLU A  23       5.966 -28.034 -22.314  1.00  1.650          C  
ATOM    356  CD  GLU A  23       6.194 -26.544 -22.348  1.00  1.650          C  
ATOM    357  OE1 GLU A  23       7.306 -26.131 -22.110  1.00  1.650          O  
ATOM    358  OE2 GLU A  23       5.269 -25.823 -22.613  1.00  1.650          O  
ATOM    359  H   GLU A  23       6.948 -30.646 -19.961  1.00  1.340          H  
ATOM    360  HA  GLU A  23       6.598 -30.650 -22.940  1.00  1.440          H  
ATOM    361 1HB  GLU A  23       7.748 -28.446 -21.237  1.00  1.980          H  
ATOM    362 2HB  GLU A  23       7.931 -28.523 -22.963  1.00  1.980          H  
ATOM    363 1HG  GLU A  23       5.504 -28.343 -23.251  1.00  1.980          H  
ATOM    364 2HG  GLU A  23       5.279 -28.285 -21.515  1.00  1.980          H  
ATOM    365  N   ARG A  24       9.206 -31.220 -21.039  1.00  1.110          N  
ATOM    366  CA  ARG A  24      10.548 -31.768 -20.995  1.00  1.200          C  
ATOM    367  C   ARG A  24      10.667 -33.094 -20.230  1.00  1.150          C  
ATOM    368  O   ARG A  24      11.542 -33.894 -20.568  1.00  1.330          O  
ATOM    369  CB  ARG A  24      11.487 -30.735 -20.391  1.00  1.640          C  
ATOM    370  CG  ARG A  24      11.614 -29.442 -21.221  1.00  1.640          C  
ATOM    371  CD  ARG A  24      12.328 -29.650 -22.518  1.00  1.640          C  
ATOM    372  NE  ARG A  24      12.403 -28.432 -23.287  1.00  1.640          N  
ATOM    373  CZ  ARG A  24      11.476 -28.015 -24.191  1.00  1.640          C  
ATOM    374  NH1 ARG A  24      10.377 -28.723 -24.461  1.00  1.640          N  
ATOM    375  NH2 ARG A  24      11.676 -26.867 -24.824  1.00  1.640          N  
ATOM    376  H   ARG A  24       8.778 -30.955 -20.160  1.00  1.330          H  
ATOM    377  HA  ARG A  24      10.859 -31.977 -22.012  1.00  1.440          H  
ATOM    378 1HB  ARG A  24      11.125 -30.459 -19.399  1.00  1.970          H  
ATOM    379 2HB  ARG A  24      12.480 -31.165 -20.274  1.00  1.970          H  
ATOM    380 1HG  ARG A  24      10.624 -29.041 -21.435  1.00  1.970          H  
ATOM    381 2HG  ARG A  24      12.174 -28.707 -20.647  1.00  1.970          H  
ATOM    382 1HD  ARG A  24      13.347 -29.979 -22.310  1.00  1.970          H  
ATOM    383 2HD  ARG A  24      11.837 -30.394 -23.125  1.00  1.970          H  
ATOM    384  HE  ARG A  24      13.210 -27.840 -23.138  1.00  1.970          H  
ATOM    385 1HH1 ARG A  24      10.165 -29.621 -23.999  1.00  1.970          H  
ATOM    386 2HH1 ARG A  24       9.716 -28.374 -25.137  1.00  1.970          H  
ATOM    387 1HH2 ARG A  24      12.504 -26.320 -24.631  1.00  1.970          H  
ATOM    388 2HH2 ARG A  24      11.000 -26.535 -25.497  1.00  1.970          H  
ATOM    389  N   VAL A  25       9.839 -33.335 -19.196  1.00  1.040          N  
ATOM    390  CA  VAL A  25       9.978 -34.596 -18.465  1.00  1.110          C  
ATOM    391  C   VAL A  25       9.207 -35.684 -19.192  1.00  0.940          C  
ATOM    392  O   VAL A  25       9.733 -36.778 -19.385  1.00  1.060          O  
ATOM    393  CB  VAL A  25       9.527 -34.506 -17.001  1.00  1.530          C  
ATOM    394  CG1 VAL A  25       9.596 -35.872 -16.340  1.00  1.530          C  
ATOM    395  CG2 VAL A  25      10.386 -33.535 -16.302  1.00  1.530          C  
ATOM    396  H   VAL A  25       9.125 -32.657 -18.905  1.00  1.250          H  
ATOM    397  HA  VAL A  25      11.031 -34.874 -18.459  1.00  1.330          H  
ATOM    398  HB  VAL A  25       8.514 -34.197 -16.943  1.00  1.830          H  
ATOM    399 1HG1 VAL A  25       9.282 -35.774 -15.316  1.00  1.830          H  
ATOM    400 2HG1 VAL A  25       8.942 -36.582 -16.855  1.00  1.830          H  
ATOM    401 3HG1 VAL A  25      10.623 -36.237 -16.375  1.00  1.830          H  
ATOM    402 1HG2 VAL A  25      10.061 -33.487 -15.290  1.00  1.830          H  
ATOM    403 2HG2 VAL A  25      11.422 -33.864 -16.344  1.00  1.830          H  
ATOM    404 3HG2 VAL A  25      10.296 -32.556 -16.774  1.00  1.830          H  
ATOM    405  N   HIS A  26       7.968 -35.358 -19.595  1.00  0.800          N  
ATOM    406  CA  HIS A  26       7.069 -36.272 -20.298  1.00  0.810          C  
ATOM    407  C   HIS A  26       6.501 -37.286 -19.292  1.00  0.760          C  
ATOM    408  O   HIS A  26       7.073 -38.341 -18.998  1.00  0.960          O  
ATOM    409  CB  HIS A  26       7.757 -36.893 -21.524  1.00  1.130          C  
ATOM    410  CG  HIS A  26       8.342 -35.855 -22.462  1.00  1.130          C  
ATOM    411  ND1 HIS A  26       9.129 -36.189 -23.547  1.00  1.130          N  
ATOM    412  CD2 HIS A  26       8.254 -34.496 -22.472  1.00  1.130          C  
ATOM    413  CE1 HIS A  26       9.507 -35.080 -24.167  1.00  1.130          C  
ATOM    414  NE2 HIS A  26       8.990 -34.050 -23.532  1.00  1.130          N  
ATOM    415  H   HIS A  26       7.630 -34.438 -19.328  1.00  0.960          H  
ATOM    416  HA  HIS A  26       6.235 -35.700 -20.682  1.00  0.970          H  
ATOM    417 1HB  HIS A  26       8.520 -37.587 -21.251  1.00  1.360          H  
ATOM    418 2HB  HIS A  26       7.011 -37.437 -22.093  1.00  1.360          H  
ATOM    419  HD2 HIS A  26       7.712 -33.861 -21.773  1.00  1.360          H  
ATOM    420  HE1 HIS A  26      10.142 -35.026 -25.049  1.00  1.360          H  
ATOM    421  HE2 HIS A  26       9.108 -33.052 -23.766  1.00  1.360          H  
ATOM    422  N   ALA A  27       5.434 -36.865 -18.621  1.00  0.680          N  
ATOM    423  CA  ALA A  27       4.890 -37.550 -17.453  1.00  0.660          C  
ATOM    424  C   ALA A  27       4.565 -39.024 -17.677  1.00  0.590          C  
ATOM    425  O   ALA A  27       4.047 -39.447 -18.710  1.00  0.600          O  
ATOM    426  CB  ALA A  27       3.621 -36.839 -16.996  1.00  0.930          C  
ATOM    427  H   ALA A  27       4.956 -36.042 -18.986  1.00  0.820          H  
ATOM    428  HA  ALA A  27       5.636 -37.489 -16.663  1.00  0.790          H  
ATOM    429 1HB  ALA A  27       3.236 -37.314 -16.102  1.00  1.120          H  
ATOM    430 2HB  ALA A  27       3.848 -35.794 -16.785  1.00  1.120          H  
ATOM    431 3HB  ALA A  27       2.870 -36.893 -17.784  1.00  1.120          H  
ATOM    432  N   ASP A  28       4.886 -39.829 -16.671  1.00  0.640          N  
ATOM    433  CA  ASP A  28       4.597 -41.255 -16.683  1.00  0.650          C  
ATOM    434  C   ASP A  28       3.098 -41.462 -16.705  1.00  0.650          C  
ATOM    435  O   ASP A  28       2.360 -40.638 -16.161  1.00  0.620          O  
ATOM    436  CB  ASP A  28       5.172 -41.961 -15.450  1.00  0.910          C  
ATOM    437  CG  ASP A  28       5.124 -43.497 -15.584  1.00  0.910          C  
ATOM    438  OD1 ASP A  28       6.055 -44.045 -16.113  1.00  0.910          O  
ATOM    439  OD2 ASP A  28       4.126 -44.096 -15.213  1.00  0.910          O  
ATOM    440  H   ASP A  28       5.335 -39.436 -15.862  1.00  0.770          H  
ATOM    441  HA  ASP A  28       5.027 -41.697 -17.585  1.00  0.780          H  
ATOM    442 1HB  ASP A  28       6.208 -41.655 -15.306  1.00  1.090          H  
ATOM    443 2HB  ASP A  28       4.617 -41.667 -14.563  1.00  1.090          H  
ATOM    444  N   GLU A  29       2.645 -42.571 -17.275  1.00  0.820          N  
ATOM    445  CA  GLU A  29       1.225 -42.874 -17.283  1.00  0.930          C  
ATOM    446  C   GLU A  29       0.646 -42.861 -15.876  1.00  0.890          C  
ATOM    447  O   GLU A  29      -0.497 -42.439 -15.688  1.00  0.840          O  
ATOM    448  CB  GLU A  29       0.963 -44.231 -17.924  1.00  1.260          C  
ATOM    449  CG  GLU A  29      -0.515 -44.588 -18.053  1.00  1.260          C  
ATOM    450  CD  GLU A  29      -0.728 -45.883 -18.769  1.00  1.260          C  
ATOM    451  OE1 GLU A  29       0.243 -46.485 -19.159  1.00  1.260          O  
ATOM    452  OE2 GLU A  29      -1.857 -46.273 -18.931  1.00  1.260          O  
ATOM    453  H   GLU A  29       3.297 -43.222 -17.702  1.00  0.980          H  
ATOM    454  HA  GLU A  29       0.713 -42.107 -17.862  1.00  1.120          H  
ATOM    455 1HB  GLU A  29       1.412 -44.258 -18.916  1.00  1.510          H  
ATOM    456 2HB  GLU A  29       1.444 -45.007 -17.326  1.00  1.510          H  
ATOM    457 1HG  GLU A  29      -0.955 -44.669 -17.059  1.00  1.510          H  
ATOM    458 2HG  GLU A  29      -1.031 -43.787 -18.584  1.00  1.510          H  
ATOM    459  N   LEU A  30       1.400 -43.349 -14.882  1.00  0.960          N  
ATOM    460  CA  LEU A  30       0.877 -43.360 -13.530  1.00  1.000          C  
ATOM    461  C   LEU A  30       0.629 -41.955 -13.045  1.00  0.850          C  
ATOM    462  O   LEU A  30      -0.377 -41.693 -12.393  1.00  0.800          O  
ATOM    463  CB  LEU A  30       1.870 -44.020 -12.581  1.00  1.380          C  
ATOM    464  CG  LEU A  30       2.081 -45.524 -12.708  1.00  1.380          C  
ATOM    465  CD1 LEU A  30       3.273 -45.913 -11.854  1.00  1.380          C  
ATOM    466  CD2 LEU A  30       0.829 -46.267 -12.226  1.00  1.380          C  
ATOM    467  H   LEU A  30       2.356 -43.694 -15.066  1.00  1.150          H  
ATOM    468  HA  LEU A  30      -0.070 -43.889 -13.526  1.00  1.200          H  
ATOM    469 1HB  LEU A  30       2.840 -43.544 -12.723  1.00  1.660          H  
ATOM    470 2HB  LEU A  30       1.542 -43.822 -11.585  1.00  1.660          H  
ATOM    471  HG  LEU A  30       2.297 -45.783 -13.748  1.00  1.660          H  
ATOM    472 1HD1 LEU A  30       3.445 -46.985 -11.937  1.00  1.660          H  
ATOM    473 2HD1 LEU A  30       4.158 -45.376 -12.208  1.00  1.660          H  
ATOM    474 3HD1 LEU A  30       3.083 -45.658 -10.818  1.00  1.660          H  
ATOM    475 1HD2 LEU A  30       0.997 -47.341 -12.305  1.00  1.660          H  
ATOM    476 2HD2 LEU A  30       0.629 -46.005 -11.186  1.00  1.660          H  
ATOM    477 3HD2 LEU A  30      -0.029 -46.000 -12.833  1.00  1.660          H  
ATOM    478  N   ALA A  31       1.540 -41.037 -13.376  1.00  0.800          N  
ATOM    479  CA  ALA A  31       1.410 -39.653 -12.957  1.00  0.770          C  
ATOM    480  C   ALA A  31       0.147 -39.055 -13.551  1.00  0.680          C  
ATOM    481  O   ALA A  31      -0.576 -38.313 -12.874  1.00  0.730          O  
ATOM    482  CB  ALA A  31       2.638 -38.853 -13.378  1.00  1.090          C  
ATOM    483  H   ALA A  31       2.324 -41.324 -13.947  1.00  0.960          H  
ATOM    484  HA  ALA A  31       1.320 -39.626 -11.878  1.00  0.920          H  
ATOM    485 1HB  ALA A  31       2.531 -37.821 -13.045  1.00  1.310          H  
ATOM    486 2HB  ALA A  31       3.524 -39.293 -12.927  1.00  1.310          H  
ATOM    487 3HB  ALA A  31       2.727 -38.879 -14.455  1.00  1.310          H  
ATOM    488  N   VAL A  32      -0.140 -39.417 -14.798  1.00  0.630          N  
ATOM    489  CA  VAL A  32      -1.310 -38.914 -15.500  1.00  0.640          C  
ATOM    490  C   VAL A  32      -2.592 -39.397 -14.847  1.00  0.590          C  
ATOM    491  O   VAL A  32      -3.523 -38.604 -14.637  1.00  0.580          O  
ATOM    492  CB  VAL A  32      -1.249 -39.336 -16.974  1.00  0.890          C  
ATOM    493  CG1 VAL A  32      -2.549 -38.982 -17.730  1.00  0.890          C  
ATOM    494  CG2 VAL A  32      -0.075 -38.660 -17.569  1.00  0.890          C  
ATOM    495  H   VAL A  32       0.544 -40.018 -15.278  1.00  0.760          H  
ATOM    496  HA  VAL A  32      -1.290 -37.827 -15.454  1.00  0.770          H  
ATOM    497  HB  VAL A  32      -1.125 -40.411 -17.046  1.00  1.070          H  
ATOM    498 1HG1 VAL A  32      -2.454 -39.292 -18.774  1.00  1.070          H  
ATOM    499 2HG1 VAL A  32      -3.396 -39.499 -17.281  1.00  1.070          H  
ATOM    500 3HG1 VAL A  32      -2.721 -37.911 -17.686  1.00  1.070          H  
ATOM    501 1HG2 VAL A  32      -0.013 -38.934 -18.569  1.00  1.070          H  
ATOM    502 2HG2 VAL A  32      -0.198 -37.611 -17.486  1.00  1.070          H  
ATOM    503 3HG2 VAL A  32       0.833 -38.945 -17.058  1.00  1.070          H  
ATOM    504  N   VAL A  33      -2.639 -40.694 -14.541  1.00  0.630          N  
ATOM    505  CA  VAL A  33      -3.794 -41.289 -13.897  1.00  0.660          C  
ATOM    506  C   VAL A  33      -4.000 -40.706 -12.513  1.00  0.610          C  
ATOM    507  O   VAL A  33      -5.136 -40.419 -12.124  1.00  0.590          O  
ATOM    508  CB  VAL A  33      -3.641 -42.821 -13.799  1.00  0.910          C  
ATOM    509  CG1 VAL A  33      -4.770 -43.427 -12.928  1.00  0.910          C  
ATOM    510  CG2 VAL A  33      -3.683 -43.414 -15.210  1.00  0.910          C  
ATOM    511  H   VAL A  33      -1.836 -41.282 -14.791  1.00  0.760          H  
ATOM    512  HA  VAL A  33      -4.672 -41.069 -14.502  1.00  0.790          H  
ATOM    513  HB  VAL A  33      -2.682 -43.058 -13.328  1.00  1.090          H  
ATOM    514 1HG1 VAL A  33      -4.641 -44.507 -12.876  1.00  1.090          H  
ATOM    515 2HG1 VAL A  33      -4.737 -43.021 -11.917  1.00  1.090          H  
ATOM    516 3HG1 VAL A  33      -5.739 -43.199 -13.376  1.00  1.090          H  
ATOM    517 1HG2 VAL A  33      -3.560 -44.495 -15.157  1.00  1.090          H  
ATOM    518 2HG2 VAL A  33      -4.639 -43.179 -15.674  1.00  1.090          H  
ATOM    519 3HG2 VAL A  33      -2.884 -42.994 -15.813  1.00  1.090          H  
ATOM    520  N   TRP A  34      -2.917 -40.574 -11.744  1.00  0.640          N  
ATOM    521  CA  TRP A  34      -2.986 -40.053 -10.393  1.00  0.680          C  
ATOM    522  C   TRP A  34      -3.514 -38.625 -10.356  1.00  0.600          C  
ATOM    523  O   TRP A  34      -4.350 -38.307  -9.502  1.00  0.610          O  
ATOM    524  CB  TRP A  34      -1.601 -40.110  -9.745  1.00  0.940          C  
ATOM    525  CG  TRP A  34      -1.104 -41.516  -9.425  1.00  0.940          C  
ATOM    526  CD1 TRP A  34      -1.851 -42.641  -9.205  1.00  0.940          C  
ATOM    527  CD2 TRP A  34       0.281 -41.934  -9.309  1.00  0.940          C  
ATOM    528  NE1 TRP A  34      -1.028 -43.711  -8.947  1.00  0.940          N  
ATOM    529  CE2 TRP A  34       0.274 -43.297  -9.005  1.00  0.940          C  
ATOM    530  CE3 TRP A  34       1.503 -41.272  -9.437  1.00  0.940          C  
ATOM    531  CZ2 TRP A  34       1.444 -44.009  -8.818  1.00  0.940          C  
ATOM    532  CZ3 TRP A  34       2.672 -41.982  -9.257  1.00  0.940          C  
ATOM    533  CH2 TRP A  34       2.646 -43.314  -8.952  1.00  0.940          C  
ATOM    534  H   TRP A  34      -2.004 -40.867 -12.102  1.00  0.770          H  
ATOM    535  HA  TRP A  34      -3.672 -40.673  -9.823  1.00  0.820          H  
ATOM    536 1HB  TRP A  34      -0.881 -39.650 -10.420  1.00  1.120          H  
ATOM    537 2HB  TRP A  34      -1.603 -39.529  -8.827  1.00  1.120          H  
ATOM    538  HD1 TRP A  34      -2.937 -42.694  -9.224  1.00  1.120          H  
ATOM    539  HE1 TRP A  34      -1.334 -44.651  -8.748  1.00  1.120          H  
ATOM    540  HE3 TRP A  34       1.533 -40.225  -9.677  1.00  1.120          H  
ATOM    541  HZ2 TRP A  34       1.443 -45.073  -8.580  1.00  1.120          H  
ATOM    542  HZ3 TRP A  34       3.617 -41.454  -9.362  1.00  1.120          H  
ATOM    543  HH2 TRP A  34       3.586 -43.845  -8.816  1.00  1.120          H  
ATOM    544  N   HIS A  35      -3.070 -37.764 -11.284  1.00  0.570          N  
ATOM    545  CA  HIS A  35      -3.557 -36.395 -11.254  1.00  0.590          C  
ATOM    546  C   HIS A  35      -4.999 -36.317 -11.692  1.00  0.560          C  
ATOM    547  O   HIS A  35      -5.800 -35.636 -11.040  1.00  0.630          O  
ATOM    548  CB  HIS A  35      -2.717 -35.467 -12.129  1.00  0.820          C  
ATOM    549  CG  HIS A  35      -1.386 -35.151 -11.555  1.00  0.820          C  
ATOM    550  ND1 HIS A  35      -0.317 -35.992 -11.679  1.00  0.820          N  
ATOM    551  CD2 HIS A  35      -0.947 -34.088 -10.852  1.00  0.820          C  
ATOM    552  CE1 HIS A  35       0.724 -35.465 -11.079  1.00  0.820          C  
ATOM    553  NE2 HIS A  35       0.361 -34.316 -10.572  1.00  0.820          N  
ATOM    554  H   HIS A  35      -2.352 -38.045 -11.957  1.00  0.680          H  
ATOM    555  HA  HIS A  35      -3.499 -36.029 -10.240  1.00  0.710          H  
ATOM    556 1HB  HIS A  35      -2.562 -35.941 -13.102  1.00  0.980          H  
ATOM    557 2HB  HIS A  35      -3.255 -34.536 -12.296  1.00  0.980          H  
ATOM    558  HD1 HIS A  35      -0.378 -36.951 -11.988  1.00  0.980          H  
ATOM    559  HD2 HIS A  35      -1.420 -33.170 -10.508  1.00  0.980          H  
ATOM    560  HE1 HIS A  35       1.682 -35.983 -11.066  1.00  0.980          H  
ATOM    561  N   TYR A  36      -5.357 -37.037 -12.759  1.00  0.510          N  
ATOM    562  CA  TYR A  36      -6.727 -37.026 -13.229  1.00  0.540          C  
ATOM    563  C   TYR A  36      -7.657 -37.496 -12.129  1.00  0.520          C  
ATOM    564  O   TYR A  36      -8.655 -36.834 -11.836  1.00  0.540          O  
ATOM    565  CB  TYR A  36      -6.901 -37.874 -14.478  1.00  0.740          C  
ATOM    566  CG  TYR A  36      -8.342 -37.956 -14.907  1.00  0.740          C  
ATOM    567  CD1 TYR A  36      -8.921 -36.888 -15.541  1.00  0.740          C  
ATOM    568  CD2 TYR A  36      -9.079 -39.100 -14.669  1.00  0.740          C  
ATOM    569  CE1 TYR A  36     -10.231 -36.940 -15.937  1.00  0.740          C  
ATOM    570  CE2 TYR A  36     -10.390 -39.157 -15.068  1.00  0.740          C  
ATOM    571  CZ  TYR A  36     -10.969 -38.075 -15.701  1.00  0.740          C  
ATOM    572  OH  TYR A  36     -12.285 -38.128 -16.107  1.00  0.740          O  
ATOM    573  H   TYR A  36      -4.664 -37.596 -13.271  1.00  0.610          H  
ATOM    574  HA  TYR A  36      -6.997 -35.999 -13.471  1.00  0.650          H  
ATOM    575 1HB  TYR A  36      -6.315 -37.451 -15.297  1.00  0.890          H  
ATOM    576 2HB  TYR A  36      -6.530 -38.885 -14.293  1.00  0.890          H  
ATOM    577  HD1 TYR A  36      -8.329 -35.998 -15.724  1.00  0.890          H  
ATOM    578  HD2 TYR A  36      -8.622 -39.952 -14.166  1.00  0.890          H  
ATOM    579  HE1 TYR A  36     -10.681 -36.090 -16.435  1.00  0.890          H  
ATOM    580  HE2 TYR A  36     -10.974 -40.058 -14.883  1.00  0.890          H  
ATOM    581  HH  TYR A  36     -12.646 -38.998 -15.919  1.00  0.890          H  
ATOM    582  N   ASP A  37      -7.334 -38.650 -11.516  1.00  0.550          N  
ATOM    583  CA  ASP A  37      -8.153 -39.216 -10.457  1.00  0.620          C  
ATOM    584  C   ASP A  37      -8.261 -38.246  -9.289  1.00  0.620          C  
ATOM    585  O   ASP A  37      -9.354 -38.023  -8.773  1.00  0.680          O  
ATOM    586  CB  ASP A  37      -7.570 -40.571 -10.009  1.00  0.840          C  
ATOM    587  CG  ASP A  37      -8.409 -41.322  -8.945  1.00  0.840          C  
ATOM    588  OD1 ASP A  37      -9.568 -41.549  -9.178  1.00  0.840          O  
ATOM    589  OD2 ASP A  37      -7.846 -41.723  -7.937  1.00  0.840          O  
ATOM    590  H   ASP A  37      -6.498 -39.166 -11.799  1.00  0.660          H  
ATOM    591  HA  ASP A  37      -9.150 -39.392 -10.854  1.00  0.740          H  
ATOM    592 1HB  ASP A  37      -7.458 -41.212 -10.884  1.00  1.010          H  
ATOM    593 2HB  ASP A  37      -6.565 -40.405  -9.611  1.00  1.010          H  
ATOM    594  N   GLY A  38      -7.161 -37.602  -8.899  1.00  0.630          N  
ATOM    595  CA  GLY A  38      -7.214 -36.654  -7.800  1.00  0.710          C  
ATOM    596  C   GLY A  38      -8.247 -35.557  -8.066  1.00  0.710          C  
ATOM    597  O   GLY A  38      -9.164 -35.319  -7.258  1.00  0.890          O  
ATOM    598  H   GLY A  38      -6.252 -37.804  -9.324  1.00  0.760          H  
ATOM    599 1HA  GLY A  38      -7.452 -37.170  -6.878  1.00  0.850          H  
ATOM    600 2HA  GLY A  38      -6.224 -36.218  -7.687  1.00  0.850          H  
ATOM    601  N   TYR A  39      -8.094 -34.888  -9.208  1.00  0.580          N  
ATOM    602  CA  TYR A  39      -9.012 -33.828  -9.574  1.00  0.640          C  
ATOM    603  C   TYR A  39     -10.432 -34.339  -9.695  1.00  0.620          C  
ATOM    604  O   TYR A  39     -11.370 -33.657  -9.300  1.00  0.720          O  
ATOM    605  CB  TYR A  39      -8.647 -33.189 -10.903  1.00  0.870          C  
ATOM    606  CG  TYR A  39      -7.574 -32.168 -10.913  1.00  0.870          C  
ATOM    607  CD1 TYR A  39      -6.345 -32.446 -11.473  1.00  0.870          C  
ATOM    608  CD2 TYR A  39      -7.843 -30.914 -10.398  1.00  0.870          C  
ATOM    609  CE1 TYR A  39      -5.376 -31.476 -11.514  1.00  0.870          C  
ATOM    610  CE2 TYR A  39      -6.882 -29.939 -10.437  1.00  0.870          C  
ATOM    611  CZ  TYR A  39      -5.651 -30.213 -10.993  1.00  0.870          C  
ATOM    612  OH  TYR A  39      -4.689 -29.231 -11.035  1.00  0.870          O  
ATOM    613  H   TYR A  39      -7.319 -35.138  -9.831  1.00  0.700          H  
ATOM    614  HA  TYR A  39      -8.997 -33.070  -8.795  1.00  0.770          H  
ATOM    615 1HB  TYR A  39      -8.365 -33.982 -11.603  1.00  1.050          H  
ATOM    616 2HB  TYR A  39      -9.533 -32.710 -11.285  1.00  1.050          H  
ATOM    617  HD1 TYR A  39      -6.145 -33.427 -11.888  1.00  1.050          H  
ATOM    618  HD2 TYR A  39      -8.823 -30.697  -9.968  1.00  1.050          H  
ATOM    619  HE1 TYR A  39      -4.405 -31.690 -11.958  1.00  1.050          H  
ATOM    620  HE2 TYR A  39      -7.092 -28.947 -10.036  1.00  1.050          H  
ATOM    621  HH  TYR A  39      -3.883 -29.586 -11.416  1.00  1.050          H  
ATOM    622  N   LEU A  40     -10.611 -35.535 -10.260  1.00  0.510          N  
ATOM    623  CA  LEU A  40     -11.943 -36.068 -10.441  1.00  0.520          C  
ATOM    624  C   LEU A  40     -12.633 -36.401  -9.131  1.00  0.600          C  
ATOM    625  O   LEU A  40     -13.802 -36.064  -8.986  1.00  0.650          O  
ATOM    626  CB  LEU A  40     -11.927 -37.309 -11.337  1.00  0.720          C  
ATOM    627  CG  LEU A  40     -13.318 -37.945 -11.670  1.00  0.720          C  
ATOM    628  CD1 LEU A  40     -14.227 -36.917 -12.395  1.00  0.720          C  
ATOM    629  CD2 LEU A  40     -13.089 -39.151 -12.542  1.00  0.720          C  
ATOM    630  H   LEU A  40      -9.810 -36.061 -10.617  1.00  0.610          H  
ATOM    631  HA  LEU A  40     -12.526 -35.297 -10.929  1.00  0.620          H  
ATOM    632 1HB  LEU A  40     -11.432 -37.058 -12.272  1.00  0.870          H  
ATOM    633 2HB  LEU A  40     -11.326 -38.070 -10.839  1.00  0.870          H  
ATOM    634  HG  LEU A  40     -13.814 -38.253 -10.749  1.00  0.870          H  
ATOM    635 1HD1 LEU A  40     -15.184 -37.385 -12.627  1.00  0.870          H  
ATOM    636 2HD1 LEU A  40     -14.411 -36.049 -11.766  1.00  0.870          H  
ATOM    637 3HD1 LEU A  40     -13.746 -36.599 -13.323  1.00  0.870          H  
ATOM    638 1HD2 LEU A  40     -14.045 -39.620 -12.779  1.00  0.870          H  
ATOM    639 2HD2 LEU A  40     -12.610 -38.836 -13.446  1.00  0.870          H  
ATOM    640 3HD2 LEU A  40     -12.451 -39.865 -12.014  1.00  0.870          H  
ATOM    641  N   ARG A  41     -11.915 -36.995  -8.147  1.00  0.690          N  
ATOM    642  CA  ARG A  41     -12.504 -37.400  -6.853  1.00  0.840          C  
ATOM    643  C   ARG A  41     -13.168 -36.212  -6.190  1.00  0.880          C  
ATOM    644  O   ARG A  41     -14.199 -36.350  -5.529  1.00  0.970          O  
ATOM    645  CB  ARG A  41     -11.489 -37.976  -5.864  1.00  1.120          C  
ATOM    646  CG  ARG A  41     -10.927 -39.377  -6.176  1.00  1.120          C  
ATOM    647  CD  ARG A  41     -10.237 -39.975  -4.991  1.00  1.120          C  
ATOM    648  NE  ARG A  41      -9.128 -39.148  -4.480  1.00  1.120          N  
ATOM    649  CZ  ARG A  41      -7.839 -39.173  -4.889  1.00  1.120          C  
ATOM    650  NH1 ARG A  41      -7.419 -39.972  -5.846  1.00  1.120          N  
ATOM    651  NH2 ARG A  41      -6.965 -38.360  -4.301  1.00  1.120          N  
ATOM    652  H   ARG A  41     -10.945 -37.248  -8.349  1.00  0.830          H  
ATOM    653  HA  ARG A  41     -13.259 -38.161  -7.044  1.00  1.010          H  
ATOM    654 1HB  ARG A  41     -10.631 -37.299  -5.820  1.00  1.340          H  
ATOM    655 2HB  ARG A  41     -11.930 -38.005  -4.869  1.00  1.340          H  
ATOM    656 1HG  ARG A  41     -11.743 -40.038  -6.465  1.00  1.340          H  
ATOM    657 2HG  ARG A  41     -10.212 -39.329  -6.978  1.00  1.340          H  
ATOM    658 1HD  ARG A  41     -10.961 -40.100  -4.186  1.00  1.340          H  
ATOM    659 2HD  ARG A  41      -9.840 -40.952  -5.268  1.00  1.340          H  
ATOM    660  HE  ARG A  41      -9.353 -38.503  -3.735  1.00  1.340          H  
ATOM    661 1HH1 ARG A  41      -8.035 -40.626  -6.350  1.00  1.340          H  
ATOM    662 2HH1 ARG A  41      -6.455 -39.961  -6.131  1.00  1.340          H  
ATOM    663 1HH2 ARG A  41      -7.268 -37.740  -3.562  1.00  1.340          H  
ATOM    664 2HH2 ARG A  41      -5.997 -38.368  -4.588  1.00  1.340          H  
ATOM    665  N   TYR A  42     -12.583 -35.040  -6.371  1.00  0.910          N  
ATOM    666  CA  TYR A  42     -13.117 -33.805  -5.825  1.00  1.060          C  
ATOM    667  C   TYR A  42     -14.657 -33.725  -6.113  1.00  0.840          C  
ATOM    668  O   TYR A  42     -15.428 -33.327  -5.224  1.00  0.870          O  
ATOM    669  CB  TYR A  42     -12.266 -32.663  -6.429  1.00  1.420          C  
ATOM    670  CG  TYR A  42     -12.452 -31.209  -6.018  1.00  1.420          C  
ATOM    671  CD1 TYR A  42     -13.189 -30.816  -4.927  1.00  1.420          C  
ATOM    672  CD2 TYR A  42     -11.801 -30.232  -6.789  1.00  1.420          C  
ATOM    673  CE1 TYR A  42     -13.295 -29.468  -4.634  1.00  1.420          C  
ATOM    674  CE2 TYR A  42     -11.926 -28.896  -6.467  1.00  1.420          C  
ATOM    675  CZ  TYR A  42     -12.681 -28.524  -5.389  1.00  1.420          C  
ATOM    676  OH  TYR A  42     -12.838 -27.193  -5.048  1.00  1.420          O  
ATOM    677  H   TYR A  42     -11.683 -35.018  -6.876  1.00  1.090          H  
ATOM    678  HA  TYR A  42     -12.973 -33.811  -4.747  1.00  1.270          H  
ATOM    679 1HB  TYR A  42     -11.210 -32.913  -6.313  1.00  1.710          H  
ATOM    680 2HB  TYR A  42     -12.463 -32.678  -7.483  1.00  1.710          H  
ATOM    681  HD1 TYR A  42     -13.698 -31.547  -4.307  1.00  1.710          H  
ATOM    682  HD2 TYR A  42     -11.201 -30.530  -7.651  1.00  1.710          H  
ATOM    683  HE1 TYR A  42     -13.864 -29.145  -3.816  1.00  1.710          H  
ATOM    684  HE2 TYR A  42     -11.430 -28.146  -7.063  1.00  1.710          H  
ATOM    685  HH  TYR A  42     -12.420 -26.634  -5.709  1.00  1.710          H  
ATOM    686  N   SER A  43     -15.109 -34.104  -7.341  1.00  0.810          N  
ATOM    687  CA  SER A  43     -16.523 -34.014  -7.730  1.00  0.940          C  
ATOM    688  C   SER A  43     -17.497 -34.910  -6.926  1.00  0.870          C  
ATOM    689  O   SER A  43     -18.394 -34.340  -6.288  1.00  0.900          O  
ATOM    690  CB  SER A  43     -16.682 -34.274  -9.241  1.00  1.260          C  
ATOM    691  OG  SER A  43     -16.113 -33.267  -9.994  1.00  1.260          O  
ATOM    692  H   SER A  43     -14.463 -34.484  -8.034  1.00  0.970          H  
ATOM    693  HA  SER A  43     -16.843 -32.993  -7.572  1.00  1.130          H  
ATOM    694 1HB  SER A  43     -16.189 -35.173  -9.526  1.00  1.520          H  
ATOM    695 2HB  SER A  43     -17.735 -34.376  -9.493  1.00  1.520          H  
ATOM    696  HG  SER A  43     -16.162 -33.556 -10.904  1.00  1.520          H  
ATOM    697  N   PRO A  44     -17.402 -36.278  -6.899  1.00  0.880          N  
ATOM    698  CA  PRO A  44     -18.263 -37.129  -6.106  1.00  0.970          C  
ATOM    699  C   PRO A  44     -18.116 -36.907  -4.611  1.00  0.880          C  
ATOM    700  O   PRO A  44     -19.053 -37.174  -3.858  1.00  0.920          O  
ATOM    701  CB  PRO A  44     -17.844 -38.544  -6.512  1.00  1.460          C  
ATOM    702  CG  PRO A  44     -16.459 -38.393  -7.042  1.00  1.460          C  
ATOM    703  CD  PRO A  44     -16.449 -37.035  -7.703  1.00  1.460          C  
ATOM    704  HA  PRO A  44     -19.299 -36.952  -6.423  1.00  1.160          H  
ATOM    705 1HB  PRO A  44     -17.886 -39.207  -5.635  1.00  1.750          H  
ATOM    706 2HB  PRO A  44     -18.547 -38.950  -7.253  1.00  1.750          H  
ATOM    707 1HG  PRO A  44     -15.725 -38.465  -6.221  1.00  1.750          H  
ATOM    708 2HG  PRO A  44     -16.225 -39.207  -7.747  1.00  1.750          H  
ATOM    709 1HD  PRO A  44     -15.499 -36.638  -7.610  1.00  1.750          H  
ATOM    710 2HD  PRO A  44     -16.776 -37.137  -8.741  1.00  1.750          H  
ATOM    711  N   LEU A  45     -16.953 -36.419  -4.145  1.00  0.810          N  
ATOM    712  CA  LEU A  45     -16.870 -36.173  -2.718  1.00  0.840          C  
ATOM    713  C   LEU A  45     -17.855 -35.088  -2.334  1.00  0.740          C  
ATOM    714  O   LEU A  45     -18.674 -35.266  -1.426  1.00  0.790          O  
ATOM    715  CB  LEU A  45     -15.449 -35.746  -2.333  1.00  1.160          C  
ATOM    716  CG  LEU A  45     -14.349 -36.834  -2.379  1.00  1.160          C  
ATOM    717  CD1 LEU A  45     -12.988 -36.156  -2.266  1.00  1.160          C  
ATOM    718  CD2 LEU A  45     -14.540 -37.821  -1.230  1.00  1.160          C  
ATOM    719  H   LEU A  45     -16.124 -36.260  -4.732  1.00  0.970          H  
ATOM    720  HA  LEU A  45     -17.144 -37.081  -2.192  1.00  1.010          H  
ATOM    721 1HB  LEU A  45     -15.140 -34.962  -3.025  1.00  1.400          H  
ATOM    722 2HB  LEU A  45     -15.474 -35.328  -1.329  1.00  1.400          H  
ATOM    723  HG  LEU A  45     -14.398 -37.370  -3.322  1.00  1.400          H  
ATOM    724 1HD1 LEU A  45     -12.203 -36.907  -2.304  1.00  1.400          H  
ATOM    725 2HD1 LEU A  45     -12.863 -35.464  -3.091  1.00  1.400          H  
ATOM    726 3HD1 LEU A  45     -12.925 -35.611  -1.324  1.00  1.400          H  
ATOM    727 1HD2 LEU A  45     -13.753 -38.573  -1.271  1.00  1.400          H  
ATOM    728 2HD2 LEU A  45     -14.486 -37.289  -0.280  1.00  1.400          H  
ATOM    729 3HD2 LEU A  45     -15.501 -38.314  -1.310  1.00  1.400          H  
ATOM    730  N   PHE A  46     -17.832 -33.997  -3.104  1.00  0.670          N  
ATOM    731  CA  PHE A  46     -18.704 -32.865  -2.863  1.00  0.650          C  
ATOM    732  C   PHE A  46     -20.157 -33.230  -3.148  1.00  0.640          C  
ATOM    733  O   PHE A  46     -21.048 -32.815  -2.398  1.00  0.670          O  
ATOM    734  CB  PHE A  46     -18.195 -31.646  -3.635  1.00  0.920          C  
ATOM    735  CG  PHE A  46     -17.002 -30.943  -2.913  1.00  0.920          C  
ATOM    736  CD1 PHE A  46     -15.914 -31.647  -2.353  1.00  0.920          C  
ATOM    737  CD2 PHE A  46     -16.993 -29.582  -2.784  1.00  0.920          C  
ATOM    738  CE1 PHE A  46     -14.904 -30.988  -1.696  1.00  0.920          C  
ATOM    739  CE2 PHE A  46     -15.982 -28.921  -2.125  1.00  0.920          C  
ATOM    740  CZ  PHE A  46     -14.940 -29.628  -1.572  1.00  0.920          C  
ATOM    741  H   PHE A  46     -17.126 -33.930  -3.848  1.00  0.800          H  
ATOM    742  HA  PHE A  46     -18.636 -32.606  -1.809  1.00  0.780          H  
ATOM    743 1HB  PHE A  46     -17.857 -31.963  -4.627  1.00  1.100          H  
ATOM    744 2HB  PHE A  46     -19.001 -30.921  -3.771  1.00  1.100          H  
ATOM    745  HD1 PHE A  46     -15.848 -32.712  -2.426  1.00  1.100          H  
ATOM    746  HD2 PHE A  46     -17.810 -29.024  -3.219  1.00  1.100          H  
ATOM    747  HE1 PHE A  46     -14.072 -31.554  -1.270  1.00  1.100          H  
ATOM    748  HE2 PHE A  46     -16.010 -27.838  -2.045  1.00  1.100          H  
ATOM    749  HZ  PHE A  46     -14.135 -29.113  -1.052  1.00  1.100          H  
ATOM    750  N   TYR A  47     -20.402 -34.025  -4.205  1.00  0.630          N  
ATOM    751  CA  TYR A  47     -21.750 -34.481  -4.547  1.00  0.690          C  
ATOM    752  C   TYR A  47     -22.352 -35.201  -3.342  1.00  0.710          C  
ATOM    753  O   TYR A  47     -23.513 -34.987  -2.991  1.00  0.970          O  
ATOM    754  CB  TYR A  47     -21.765 -35.443  -5.732  1.00  0.940          C  
ATOM    755  CG  TYR A  47     -23.170 -35.869  -6.114  1.00  0.940          C  
ATOM    756  CD1 TYR A  47     -23.869 -35.148  -7.054  1.00  0.940          C  
ATOM    757  CD2 TYR A  47     -23.778 -36.952  -5.487  1.00  0.940          C  
ATOM    758  CE1 TYR A  47     -25.157 -35.487  -7.379  1.00  0.940          C  
ATOM    759  CE2 TYR A  47     -25.068 -37.295  -5.809  1.00  0.940          C  
ATOM    760  CZ  TYR A  47     -25.759 -36.567  -6.751  1.00  0.940          C  
ATOM    761  OH  TYR A  47     -27.051 -36.913  -7.072  1.00  0.940          O  
ATOM    762  H   TYR A  47     -19.622 -34.303  -4.810  1.00  0.760          H  
ATOM    763  HA  TYR A  47     -22.370 -33.615  -4.773  1.00  0.830          H  
ATOM    764 1HB  TYR A  47     -21.278 -34.990  -6.593  1.00  1.130          H  
ATOM    765 2HB  TYR A  47     -21.217 -36.333  -5.465  1.00  1.130          H  
ATOM    766  HD1 TYR A  47     -23.399 -34.319  -7.543  1.00  1.130          H  
ATOM    767  HD2 TYR A  47     -23.239 -37.528  -4.736  1.00  1.130          H  
ATOM    768  HE1 TYR A  47     -25.700 -34.912  -8.128  1.00  1.130          H  
ATOM    769  HE2 TYR A  47     -25.546 -38.141  -5.317  1.00  1.130          H  
ATOM    770  HH  TYR A  47     -27.378 -36.331  -7.763  1.00  1.130          H  
ATOM    771  N   GLY A  48     -21.574 -36.120  -2.755  1.00  0.680          N  
ATOM    772  CA  GLY A  48     -21.992 -36.890  -1.597  1.00  0.710          C  
ATOM    773  C   GLY A  48     -22.454 -35.992  -0.453  1.00  0.700          C  
ATOM    774  O   GLY A  48     -23.550 -36.185   0.091  1.00  0.780          O  
ATOM    775  H   GLY A  48     -20.645 -36.313  -3.142  1.00  0.820          H  
ATOM    776 1HA  GLY A  48     -22.793 -37.569  -1.884  1.00  0.850          H  
ATOM    777 2HA  GLY A  48     -21.152 -37.501  -1.265  1.00  0.850          H  
ATOM    778  N   TYR A  49     -21.620 -35.022  -0.066  1.00  0.620          N  
ATOM    779  CA  TYR A  49     -22.000 -34.137   1.032  1.00  0.620          C  
ATOM    780  C   TYR A  49     -23.265 -33.371   0.650  1.00  0.620          C  
ATOM    781  O   TYR A  49     -24.222 -33.309   1.427  1.00  0.680          O  
ATOM    782  CB  TYR A  49     -20.836 -33.213   1.380  1.00  0.870          C  
ATOM    783  CG  TYR A  49     -19.687 -33.988   1.974  1.00  0.870          C  
ATOM    784  CD1 TYR A  49     -18.538 -34.148   1.241  1.00  0.870          C  
ATOM    785  CD2 TYR A  49     -19.794 -34.573   3.223  1.00  0.870          C  
ATOM    786  CE1 TYR A  49     -17.491 -34.889   1.720  1.00  0.870          C  
ATOM    787  CE2 TYR A  49     -18.742 -35.319   3.721  1.00  0.870          C  
ATOM    788  CZ  TYR A  49     -17.594 -35.482   2.967  1.00  0.870          C  
ATOM    789  OH  TYR A  49     -16.545 -36.231   3.454  1.00  0.870          O  
ATOM    790  H   TYR A  49     -20.714 -34.928  -0.542  1.00  0.740          H  
ATOM    791  HA  TYR A  49     -22.237 -34.745   1.903  1.00  0.740          H  
ATOM    792 1HB  TYR A  49     -20.483 -32.717   0.476  1.00  1.040          H  
ATOM    793 2HB  TYR A  49     -21.158 -32.446   2.088  1.00  1.040          H  
ATOM    794  HD1 TYR A  49     -18.461 -33.682   0.270  1.00  1.040          H  
ATOM    795  HD2 TYR A  49     -20.708 -34.452   3.810  1.00  1.040          H  
ATOM    796  HE1 TYR A  49     -16.589 -35.007   1.122  1.00  1.040          H  
ATOM    797  HE2 TYR A  49     -18.822 -35.785   4.703  1.00  1.040          H  
ATOM    798  HH  TYR A  49     -16.753 -36.534   4.342  1.00  1.040          H  
ATOM    799  N   TYR A  50     -23.324 -32.904  -0.598  1.00  0.620          N  
ATOM    800  CA  TYR A  50     -24.499 -32.222  -1.099  1.00  0.680          C  
ATOM    801  C   TYR A  50     -25.766 -33.023  -0.930  1.00  0.780          C  
ATOM    802  O   TYR A  50     -26.766 -32.504  -0.446  1.00  0.860          O  
ATOM    803  CB  TYR A  50     -24.317 -31.854  -2.556  1.00  0.930          C  
ATOM    804  CG  TYR A  50     -25.605 -31.567  -3.239  1.00  0.930          C  
ATOM    805  CD1 TYR A  50     -26.320 -30.417  -3.004  1.00  0.930          C  
ATOM    806  CD2 TYR A  50     -26.074 -32.520  -4.147  1.00  0.930          C  
ATOM    807  CE1 TYR A  50     -27.513 -30.220  -3.667  1.00  0.930          C  
ATOM    808  CE2 TYR A  50     -27.253 -32.321  -4.802  1.00  0.930          C  
ATOM    809  CZ  TYR A  50     -27.977 -31.174  -4.566  1.00  0.930          C  
ATOM    810  OH  TYR A  50     -29.170 -30.968  -5.219  1.00  0.930          O  
ATOM    811  H   TYR A  50     -22.509 -32.987  -1.209  1.00  0.740          H  
ATOM    812  HA  TYR A  50     -24.615 -31.301  -0.527  1.00  0.820          H  
ATOM    813 1HB  TYR A  50     -23.687 -30.992  -2.609  1.00  1.110          H  
ATOM    814 2HB  TYR A  50     -23.822 -32.632  -3.083  1.00  1.110          H  
ATOM    815  HD1 TYR A  50     -25.952 -29.675  -2.295  1.00  1.110          H  
ATOM    816  HD2 TYR A  50     -25.493 -33.432  -4.330  1.00  1.110          H  
ATOM    817  HE1 TYR A  50     -28.095 -29.322  -3.487  1.00  1.110          H  
ATOM    818  HE2 TYR A  50     -27.617 -33.067  -5.508  1.00  1.110          H  
ATOM    819  HH  TYR A  50     -29.539 -30.121  -4.956  1.00  1.110          H  
ATOM    820  N   SER A  51     -25.744 -34.284  -1.320  1.00  0.850          N  
ATOM    821  CA  SER A  51     -26.922 -35.119  -1.200  1.00  0.960          C  
ATOM    822  C   SER A  51     -27.439 -35.156   0.248  1.00  0.940          C  
ATOM    823  O   SER A  51     -28.644 -35.027   0.473  1.00  1.010          O  
ATOM    824  CB  SER A  51     -26.601 -36.519  -1.678  1.00  1.300          C  
ATOM    825  OG  SER A  51     -27.723 -37.355  -1.595  1.00  1.300          O  
ATOM    826  H   SER A  51     -24.896 -34.648  -1.764  1.00  1.020          H  
ATOM    827  HA  SER A  51     -27.701 -34.699  -1.835  1.00  1.150          H  
ATOM    828 1HB  SER A  51     -26.238 -36.476  -2.707  1.00  1.560          H  
ATOM    829 2HB  SER A  51     -25.795 -36.926  -1.067  1.00  1.560          H  
ATOM    830  HG  SER A  51     -27.422 -38.219  -1.872  1.00  1.560          H  
ATOM    831  N   ASP A  52     -26.534 -35.298   1.231  1.00  0.890          N  
ATOM    832  CA  ASP A  52     -26.914 -35.337   2.657  1.00  0.930          C  
ATOM    833  C   ASP A  52     -27.293 -33.984   3.317  1.00  0.760          C  
ATOM    834  O   ASP A  52     -28.149 -33.948   4.218  1.00  0.870          O  
ATOM    835  CB  ASP A  52     -25.786 -35.950   3.487  1.00  1.290          C  
ATOM    836  CG  ASP A  52     -25.585 -37.461   3.286  1.00  1.290          C  
ATOM    837  OD1 ASP A  52     -26.462 -38.129   2.782  1.00  1.290          O  
ATOM    838  OD2 ASP A  52     -24.538 -37.932   3.661  1.00  1.290          O  
ATOM    839  H   ASP A  52     -25.553 -35.451   0.956  1.00  1.070          H  
ATOM    840  HA  ASP A  52     -27.778 -35.995   2.736  1.00  1.120          H  
ATOM    841 1HB  ASP A  52     -24.849 -35.442   3.222  1.00  1.540          H  
ATOM    842 2HB  ASP A  52     -25.966 -35.755   4.544  1.00  1.540          H  
ATOM    843  N   ASP A  53     -26.680 -32.881   2.889  1.00  0.560          N  
ATOM    844  CA  ASP A  53     -26.888 -31.579   3.537  1.00  0.550          C  
ATOM    845  C   ASP A  53     -28.372 -31.122   3.696  1.00  0.550          C  
ATOM    846  O   ASP A  53     -28.714 -30.581   4.755  1.00  0.610          O  
ATOM    847  CB  ASP A  53     -26.036 -30.522   2.813  1.00  0.770          C  
ATOM    848  CG  ASP A  53     -24.529 -30.655   3.082  1.00  0.770          C  
ATOM    849  OD1 ASP A  53     -24.125 -31.264   4.048  1.00  0.770          O  
ATOM    850  OD2 ASP A  53     -23.799 -30.182   2.258  1.00  0.770          O  
ATOM    851  H   ASP A  53     -25.957 -32.971   2.160  1.00  0.670          H  
ATOM    852  HA  ASP A  53     -26.478 -31.659   4.540  1.00  0.660          H  
ATOM    853 1HB  ASP A  53     -26.133 -30.619   1.743  1.00  0.930          H  
ATOM    854 2HB  ASP A  53     -26.364 -29.521   3.081  1.00  0.930          H  
ATOM    855  N   PRO A  54     -29.282 -31.279   2.701  1.00  0.560          N  
ATOM    856  CA  PRO A  54     -30.700 -30.944   2.785  1.00  0.660          C  
ATOM    857  C   PRO A  54     -31.444 -31.727   3.853  1.00  0.730          C  
ATOM    858  O   PRO A  54     -32.536 -31.340   4.260  1.00  0.860          O  
ATOM    859  CB  PRO A  54     -31.228 -31.311   1.397  1.00  0.990          C  
ATOM    860  CG  PRO A  54     -30.030 -31.233   0.507  1.00  0.990          C  
ATOM    861  CD  PRO A  54     -28.888 -31.692   1.358  1.00  0.990          C  
ATOM    862  HA  PRO A  54     -30.801 -29.866   2.966  1.00  0.790          H  
ATOM    863 1HB  PRO A  54     -31.670 -32.322   1.424  1.00  1.190          H  
ATOM    864 2HB  PRO A  54     -32.028 -30.615   1.106  1.00  1.190          H  
ATOM    865 1HG  PRO A  54     -30.159 -31.879  -0.379  1.00  1.190          H  
ATOM    866 2HG  PRO A  54     -29.887 -30.207   0.136  1.00  1.190          H  
ATOM    867 1HD  PRO A  54     -28.794 -32.765   1.276  1.00  1.190          H  
ATOM    868 2HD  PRO A  54     -28.027 -31.171   1.021  1.00  1.190          H  
ATOM    869  N   PHE A  55     -30.882 -32.852   4.288  1.00  0.710          N  
ATOM    870  CA  PHE A  55     -31.536 -33.661   5.292  1.00  0.830          C  
ATOM    871  C   PHE A  55     -31.102 -33.154   6.648  1.00  0.730          C  
ATOM    872  O   PHE A  55     -31.910 -33.038   7.569  1.00  0.850          O  
ATOM    873  CB  PHE A  55     -31.203 -35.121   5.055  1.00  1.110          C  
ATOM    874  CG  PHE A  55     -31.823 -35.584   3.777  1.00  1.110          C  
ATOM    875  CD1 PHE A  55     -31.104 -35.529   2.592  1.00  1.110          C  
ATOM    876  CD2 PHE A  55     -33.126 -36.057   3.740  1.00  1.110          C  
ATOM    877  CE1 PHE A  55     -31.661 -35.930   1.410  1.00  1.110          C  
ATOM    878  CE2 PHE A  55     -33.690 -36.464   2.549  1.00  1.110          C  
ATOM    879  CZ  PHE A  55     -32.954 -36.399   1.381  1.00  1.110          C  
ATOM    880  H   PHE A  55     -29.969 -33.165   3.960  1.00  0.850          H  
ATOM    881  HA  PHE A  55     -32.615 -33.535   5.202  1.00  1.000          H  
ATOM    882 1HB  PHE A  55     -30.124 -35.261   4.992  1.00  1.340          H  
ATOM    883 2HB  PHE A  55     -31.580 -35.731   5.870  1.00  1.340          H  
ATOM    884  HD1 PHE A  55     -30.079 -35.155   2.598  1.00  1.340          H  
ATOM    885  HD2 PHE A  55     -33.707 -36.103   4.663  1.00  1.340          H  
ATOM    886  HE1 PHE A  55     -31.068 -35.872   0.491  1.00  1.340          H  
ATOM    887  HE2 PHE A  55     -34.715 -36.835   2.527  1.00  1.340          H  
ATOM    888  HZ  PHE A  55     -33.395 -36.718   0.439  1.00  1.340          H  
ATOM    889  N   LEU A  56     -29.823 -32.783   6.762  1.00  0.620          N  
ATOM    890  CA  LEU A  56     -29.308 -32.252   8.025  1.00  0.670          C  
ATOM    891  C   LEU A  56     -30.082 -30.979   8.342  1.00  0.700          C  
ATOM    892  O   LEU A  56     -30.451 -30.709   9.485  1.00  0.890          O  
ATOM    893  CB  LEU A  56     -27.814 -31.915   7.907  1.00  0.920          C  
ATOM    894  CG  LEU A  56     -26.834 -33.099   7.732  1.00  0.920          C  
ATOM    895  CD1 LEU A  56     -25.446 -32.545   7.439  1.00  0.920          C  
ATOM    896  CD2 LEU A  56     -26.802 -33.953   8.992  1.00  0.920          C  
ATOM    897  H   LEU A  56     -29.205 -32.940   5.961  1.00  0.740          H  
ATOM    898  HA  LEU A  56     -29.486 -32.970   8.819  1.00  0.800          H  
ATOM    899 1HB  LEU A  56     -27.680 -31.259   7.048  1.00  1.100          H  
ATOM    900 2HB  LEU A  56     -27.514 -31.363   8.798  1.00  1.100          H  
ATOM    901  HG  LEU A  56     -27.145 -33.706   6.879  1.00  1.100          H  
ATOM    902 1HD1 LEU A  56     -24.749 -33.367   7.297  1.00  1.100          H  
ATOM    903 2HD1 LEU A  56     -25.463 -31.936   6.538  1.00  1.100          H  
ATOM    904 3HD1 LEU A  56     -25.118 -31.933   8.273  1.00  1.100          H  
ATOM    905 1HD2 LEU A  56     -26.099 -34.774   8.850  1.00  1.100          H  
ATOM    906 2HD2 LEU A  56     -26.481 -33.344   9.838  1.00  1.100          H  
ATOM    907 3HD2 LEU A  56     -27.784 -34.364   9.198  1.00  1.100          H  
ATOM    908  N   GLY A  57     -30.405 -30.228   7.295  1.00  0.620          N  
ATOM    909  CA  GLY A  57     -31.140 -28.979   7.390  1.00  0.770          C  
ATOM    910  C   GLY A  57     -32.506 -29.101   8.072  1.00  0.810          C  
ATOM    911  O   GLY A  57     -33.052 -28.101   8.538  1.00  0.950          O  
ATOM    912  H   GLY A  57     -30.052 -30.514   6.375  1.00  0.740          H  
ATOM    913 1HA  GLY A  57     -30.537 -28.231   7.894  1.00  0.920          H  
ATOM    914 2HA  GLY A  57     -31.298 -28.619   6.379  1.00  0.920          H  
ATOM    915  N   ASN A  58     -33.078 -30.313   8.130  1.00  0.940          N  
ATOM    916  CA  ASN A  58     -34.381 -30.514   8.750  1.00  1.180          C  
ATOM    917  C   ASN A  58     -34.294 -31.037  10.187  1.00  1.180          C  
ATOM    918  O   ASN A  58     -35.317 -31.328  10.811  1.00  1.340          O  
ATOM    919  CB  ASN A  58     -35.210 -31.444   7.891  1.00  1.560          C  
ATOM    920  CG  ASN A  58     -35.585 -30.813   6.577  1.00  1.560          C  
ATOM    921  OD1 ASN A  58     -35.907 -29.619   6.499  1.00  1.560          O  
ATOM    922  ND2 ASN A  58     -35.546 -31.599   5.533  1.00  1.560          N  
ATOM    923  H   ASN A  58     -32.586 -31.133   7.766  1.00  1.130          H  
ATOM    924  HA  ASN A  58     -34.889 -29.551   8.794  1.00  1.420          H  
ATOM    925 1HB  ASN A  58     -34.636 -32.355   7.693  1.00  1.870          H  
ATOM    926 2HB  ASN A  58     -36.116 -31.731   8.421  1.00  1.870          H  
ATOM    927 1HD2 ASN A  58     -35.773 -31.241   4.628  1.00  1.870          H  
ATOM    928 2HD2 ASN A  58     -35.279 -32.556   5.635  1.00  1.870          H  
ATOM    929  N   LYS A  59     -33.075 -31.129  10.726  1.00  1.060          N  
ATOM    930  CA  LYS A  59     -32.846 -31.567  12.103  1.00  1.150          C  
ATOM    931  C   LYS A  59     -32.428 -30.350  12.925  1.00  1.090          C  
ATOM    932  O   LYS A  59     -32.018 -30.434  14.088  1.00  1.260          O  
ATOM    933  CB  LYS A  59     -31.772 -32.658  12.147  1.00  1.570          C  
ATOM    934  CG  LYS A  59     -32.163 -33.937  11.407  1.00  1.570          C  
ATOM    935  CD  LYS A  59     -31.110 -35.040  11.557  1.00  1.570          C  
ATOM    936  CE  LYS A  59     -31.541 -36.307  10.821  1.00  1.570          C  
ATOM    937  NZ  LYS A  59     -30.552 -37.420  10.977  1.00  1.570          N  
ATOM    938  H   LYS A  59     -32.251 -30.894  10.159  1.00  1.270          H  
ATOM    939  HA  LYS A  59     -33.775 -31.958  12.517  1.00  1.380          H  
ATOM    940 1HB  LYS A  59     -30.854 -32.275  11.692  1.00  1.890          H  
ATOM    941 2HB  LYS A  59     -31.549 -32.913  13.180  1.00  1.890          H  
ATOM    942 1HG  LYS A  59     -33.123 -34.291  11.781  1.00  1.890          H  
ATOM    943 2HG  LYS A  59     -32.276 -33.701  10.344  1.00  1.890          H  
ATOM    944 1HD  LYS A  59     -30.162 -34.692  11.139  1.00  1.890          H  
ATOM    945 2HD  LYS A  59     -30.964 -35.270  12.612  1.00  1.890          H  
ATOM    946 1HE  LYS A  59     -32.503 -36.633  11.211  1.00  1.890          H  
ATOM    947 2HE  LYS A  59     -31.649 -36.077   9.759  1.00  1.890          H  
ATOM    948 1HZ  LYS A  59     -30.881 -38.234  10.475  1.00  1.890          H  
ATOM    949 2HZ  LYS A  59     -29.655 -37.143  10.609  1.00  1.890          H  
ATOM    950 3HZ  LYS A  59     -30.455 -37.648  11.957  1.00  1.890          H  
ATOM    951  N   ILE A  60     -32.513 -29.206  12.272  1.00  0.950          N  
ATOM    952  CA  ILE A  60     -32.100 -27.923  12.790  1.00  0.960          C  
ATOM    953  C   ILE A  60     -33.263 -26.966  13.081  1.00  0.950          C  
ATOM    954  O   ILE A  60     -34.114 -26.705  12.232  1.00  0.980          O  
ATOM    955  CB  ILE A  60     -31.065 -27.331  11.802  1.00  1.340          C  
ATOM    956  CG1 ILE A  60     -29.801 -28.249  11.782  1.00  1.340          C  
ATOM    957  CG2 ILE A  60     -30.738 -25.963  12.134  1.00  1.340          C  
ATOM    958  CD1 ILE A  60     -28.782 -27.956  10.693  1.00  1.340          C  
ATOM    959  H   ILE A  60     -32.892 -29.242  11.334  1.00  1.140          H  
ATOM    960  HA  ILE A  60     -31.580 -28.097  13.731  1.00  1.150          H  
ATOM    961  HB  ILE A  60     -31.488 -27.352  10.793  1.00  1.610          H  
ATOM    962 1HG1 ILE A  60     -29.300 -28.164  12.749  1.00  1.610          H  
ATOM    963 2HG1 ILE A  60     -30.117 -29.280  11.648  1.00  1.610          H  
ATOM    964 1HG2 ILE A  60     -30.035 -25.560  11.420  1.00  1.610          H  
ATOM    965 2HG2 ILE A  60     -31.649 -25.379  12.092  1.00  1.610          H  
ATOM    966 3HG2 ILE A  60     -30.309 -25.919  13.138  1.00  1.610          H  
ATOM    967 1HD1 ILE A  60     -27.974 -28.670  10.801  1.00  1.610          H  
ATOM    968 2HD1 ILE A  60     -29.245 -28.075   9.726  1.00  1.610          H  
ATOM    969 3HD1 ILE A  60     -28.394 -26.957  10.779  1.00  1.610          H  
ATOM    970  N   LYS A  61     -33.272 -26.436  14.310  1.00  0.990          N  
ATOM    971  CA  LYS A  61     -34.290 -25.495  14.788  1.00  1.020          C  
ATOM    972  C   LYS A  61     -34.498 -24.414  13.759  1.00  1.010          C  
ATOM    973  O   LYS A  61     -33.532 -23.817  13.317  1.00  0.990          O  
ATOM    974  CB  LYS A  61     -33.866 -24.875  16.122  1.00  1.420          C  
ATOM    975  CG  LYS A  61     -34.842 -23.893  16.755  1.00  1.420          C  
ATOM    976  CD  LYS A  61     -34.318 -23.479  18.124  1.00  1.420          C  
ATOM    977  CE  LYS A  61     -35.239 -22.521  18.849  1.00  1.420          C  
ATOM    978  NZ  LYS A  61     -34.716 -22.209  20.214  1.00  1.420          N  
ATOM    979  H   LYS A  61     -32.535 -26.723  14.939  1.00  1.190          H  
ATOM    980  HA  LYS A  61     -35.231 -26.030  14.920  1.00  1.220          H  
ATOM    981 1HB  LYS A  61     -33.715 -25.650  16.852  1.00  1.700          H  
ATOM    982 2HB  LYS A  61     -32.918 -24.357  15.995  1.00  1.700          H  
ATOM    983 1HG  LYS A  61     -34.935 -23.003  16.131  1.00  1.700          H  
ATOM    984 2HG  LYS A  61     -35.822 -24.353  16.863  1.00  1.700          H  
ATOM    985 1HD  LYS A  61     -34.196 -24.370  18.742  1.00  1.700          H  
ATOM    986 2HD  LYS A  61     -33.337 -23.013  18.009  1.00  1.700          H  
ATOM    987 1HE  LYS A  61     -35.320 -21.596  18.277  1.00  1.700          H  
ATOM    988 2HE  LYS A  61     -36.228 -22.968  18.942  1.00  1.700          H  
ATOM    989 1HZ  LYS A  61     -35.343 -21.568  20.680  1.00  1.700          H  
ATOM    990 2HZ  LYS A  61     -34.648 -23.072  20.751  1.00  1.700          H  
ATOM    991 3HZ  LYS A  61     -33.798 -21.788  20.137  1.00  1.700          H  
ATOM    992  N   TYR A  62     -35.755 -24.088  13.471  1.00  1.100          N  
ATOM    993  CA  TYR A  62     -36.190 -23.159  12.414  1.00  1.180          C  
ATOM    994  C   TYR A  62     -35.374 -21.885  12.165  1.00  1.250          C  
ATOM    995  O   TYR A  62     -35.397 -21.367  11.048  1.00  1.640          O  
ATOM    996  CB  TYR A  62     -37.629 -22.729  12.719  1.00  1.620          C  
ATOM    997  CG  TYR A  62     -37.716 -21.761  13.889  1.00  1.620          C  
ATOM    998  CD1 TYR A  62     -37.691 -20.386  13.670  1.00  1.620          C  
ATOM    999  CD2 TYR A  62     -37.787 -22.249  15.181  1.00  1.620          C  
ATOM   1000  CE1 TYR A  62     -37.733 -19.519  14.735  1.00  1.620          C  
ATOM   1001  CE2 TYR A  62     -37.825 -21.380  16.241  1.00  1.620          C  
ATOM   1002  CZ  TYR A  62     -37.797 -20.023  16.025  1.00  1.620          C  
ATOM   1003  OH  TYR A  62     -37.831 -19.158  17.093  1.00  1.620          O  
ATOM   1004  H   TYR A  62     -36.475 -24.603  13.958  1.00  1.320          H  
ATOM   1005  HA  TYR A  62     -36.186 -23.722  11.480  1.00  1.420          H  
ATOM   1006 1HB  TYR A  62     -38.062 -22.246  11.842  1.00  1.940          H  
ATOM   1007 2HB  TYR A  62     -38.236 -23.602  12.949  1.00  1.940          H  
ATOM   1008  HD1 TYR A  62     -37.630 -19.995  12.653  1.00  1.940          H  
ATOM   1009  HD2 TYR A  62     -37.805 -23.320  15.363  1.00  1.940          H  
ATOM   1010  HE1 TYR A  62     -37.709 -18.444  14.564  1.00  1.940          H  
ATOM   1011  HE2 TYR A  62     -37.877 -21.768  17.256  1.00  1.940          H  
ATOM   1012  HH  TYR A  62     -37.835 -18.253  16.773  1.00  1.940          H  
ATOM   1013  N   ALA A  63     -34.692 -21.333  13.158  1.00  1.150          N  
ATOM   1014  CA  ALA A  63     -33.956 -20.091  12.951  1.00  1.230          C  
ATOM   1015  C   ALA A  63     -32.583 -20.332  12.304  1.00  1.200          C  
ATOM   1016  O   ALA A  63     -31.898 -19.395  11.888  1.00  1.350          O  
ATOM   1017  CB  ALA A  63     -33.768 -19.394  14.286  1.00  1.690          C  
ATOM   1018  H   ALA A  63     -34.666 -21.782  14.065  1.00  1.380          H  
ATOM   1019  HA  ALA A  63     -34.540 -19.456  12.286  1.00  1.480          H  
ATOM   1020 1HB  ALA A  63     -33.242 -18.452  14.134  1.00  2.030          H  
ATOM   1021 2HB  ALA A  63     -34.739 -19.202  14.734  1.00  2.030          H  
ATOM   1022 3HB  ALA A  63     -33.185 -20.035  14.946  1.00  2.030          H  
ATOM   1023  N   LEU A  64     -32.181 -21.594  12.281  1.00  1.060          N  
ATOM   1024  CA  LEU A  64     -30.866 -22.064  11.859  1.00  1.050          C  
ATOM   1025  C   LEU A  64     -30.648 -22.888  10.513  1.00  1.070          C  
ATOM   1026  O   LEU A  64     -29.483 -23.040  10.120  1.00  1.130          O  
ATOM   1027  CB  LEU A  64     -30.378 -22.864  13.060  1.00  1.470          C  
ATOM   1028  CG  LEU A  64     -30.312 -22.135  14.423  1.00  1.470          C  
ATOM   1029  CD1 LEU A  64     -29.936 -23.156  15.444  1.00  1.470          C  
ATOM   1030  CD2 LEU A  64     -29.321 -20.971  14.421  1.00  1.470          C  
ATOM   1031  H   LEU A  64     -32.838 -22.290  12.629  1.00  1.270          H  
ATOM   1032  HA  LEU A  64     -30.245 -21.180  11.762  1.00  1.260          H  
ATOM   1033 1HB  LEU A  64     -31.095 -23.614  13.240  1.00  1.770          H  
ATOM   1034 2HB  LEU A  64     -29.433 -23.327  12.845  1.00  1.770          H  
ATOM   1035  HG  LEU A  64     -31.297 -21.762  14.676  1.00  1.770          H  
ATOM   1036 1HD1 LEU A  64     -29.917 -22.693  16.424  1.00  1.770          H  
ATOM   1037 2HD1 LEU A  64     -30.659 -23.966  15.446  1.00  1.770          H  
ATOM   1038 3HD1 LEU A  64     -28.960 -23.556  15.200  1.00  1.770          H  
ATOM   1039 1HD2 LEU A  64     -29.314 -20.511  15.409  1.00  1.770          H  
ATOM   1040 2HD2 LEU A  64     -28.334 -21.329  14.196  1.00  1.770          H  
ATOM   1041 3HD2 LEU A  64     -29.613 -20.225  13.686  1.00  1.770          H  
ATOM   1042  N   PRO A  65     -31.688 -23.388   9.746  1.00  1.050          N  
ATOM   1043  CA  PRO A  65     -31.597 -24.231   8.534  1.00  1.050          C  
ATOM   1044  C   PRO A  65     -30.788 -23.580   7.427  1.00  1.030          C  
ATOM   1045  O   PRO A  65     -30.287 -24.256   6.523  1.00  0.950          O  
ATOM   1046  CB  PRO A  65     -33.051 -24.384   8.093  1.00  1.580          C  
ATOM   1047  CG  PRO A  65     -33.828 -24.189   9.326  1.00  1.580          C  
ATOM   1048  CD  PRO A  65     -33.062 -23.165  10.118  1.00  1.580          C  
ATOM   1049  HA  PRO A  65     -31.173 -25.210   8.806  1.00  1.260          H  
ATOM   1050 1HB  PRO A  65     -33.293 -23.652   7.309  1.00  1.890          H  
ATOM   1051 2HB  PRO A  65     -33.206 -25.388   7.662  1.00  1.890          H  
ATOM   1052 1HG  PRO A  65     -34.853 -23.858   9.093  1.00  1.890          H  
ATOM   1053 2HG  PRO A  65     -33.922 -25.147   9.880  1.00  1.890          H  
ATOM   1054 1HD  PRO A  65     -33.386 -22.142   9.900  1.00  1.890          H  
ATOM   1055 2HD  PRO A  65     -33.228 -23.472  11.098  1.00  1.890          H  
ATOM   1056  N   LEU A  66     -30.603 -22.270   7.544  1.00  1.190          N  
ATOM   1057  CA  LEU A  66     -29.809 -21.480   6.635  1.00  1.230          C  
ATOM   1058  C   LEU A  66     -28.532 -22.225   6.257  1.00  1.040          C  
ATOM   1059  O   LEU A  66     -28.073 -22.120   5.121  1.00  0.980          O  
ATOM   1060  CB  LEU A  66     -29.453 -20.149   7.306  1.00  1.710          C  
ATOM   1061  CG  LEU A  66     -28.582 -19.168   6.501  1.00  1.710          C  
ATOM   1062  CD1 LEU A  66     -29.293 -18.731   5.206  1.00  1.710          C  
ATOM   1063  CD2 LEU A  66     -28.262 -17.965   7.382  1.00  1.710          C  
ATOM   1064  H   LEU A  66     -31.050 -21.782   8.306  1.00  1.430          H  
ATOM   1065  HA  LEU A  66     -30.398 -21.305   5.738  1.00  1.480          H  
ATOM   1066 1HB  LEU A  66     -30.377 -19.637   7.565  1.00  2.050          H  
ATOM   1067 2HB  LEU A  66     -28.921 -20.374   8.234  1.00  2.050          H  
ATOM   1068  HG  LEU A  66     -27.660 -19.661   6.224  1.00  2.050          H  
ATOM   1069 1HD1 LEU A  66     -28.650 -18.043   4.657  1.00  2.050          H  
ATOM   1070 2HD1 LEU A  66     -29.497 -19.591   4.582  1.00  2.050          H  
ATOM   1071 3HD1 LEU A  66     -30.228 -18.232   5.452  1.00  2.050          H  
ATOM   1072 1HD2 LEU A  66     -27.627 -17.268   6.834  1.00  2.050          H  
ATOM   1073 2HD2 LEU A  66     -29.187 -17.462   7.667  1.00  2.050          H  
ATOM   1074 3HD2 LEU A  66     -27.741 -18.301   8.277  1.00  2.050          H  
ATOM   1075  N   ALA A  67     -27.933 -22.967   7.199  1.00  1.000          N  
ATOM   1076  CA  ALA A  67     -26.699 -23.667   6.872  1.00  0.920          C  
ATOM   1077  C   ALA A  67     -26.871 -24.614   5.682  1.00  0.770          C  
ATOM   1078  O   ALA A  67     -25.976 -24.706   4.857  1.00  0.780          O  
ATOM   1079  CB  ALA A  67     -26.219 -24.494   8.047  1.00  1.320          C  
ATOM   1080  H   ALA A  67     -28.366 -23.045   8.126  1.00  1.200          H  
ATOM   1081  HA  ALA A  67     -25.942 -22.925   6.619  1.00  1.100          H  
ATOM   1082 1HB  ALA A  67     -25.283 -24.990   7.781  1.00  1.580          H  
ATOM   1083 2HB  ALA A  67     -26.046 -23.840   8.877  1.00  1.580          H  
ATOM   1084 3HB  ALA A  67     -26.965 -25.240   8.307  1.00  1.580          H  
ATOM   1085  N   TYR A  68     -27.997 -25.311   5.511  1.00  0.740          N  
ATOM   1086  CA  TYR A  68     -27.995 -26.220   4.368  1.00  0.700          C  
ATOM   1087  C   TYR A  68     -28.108 -25.402   3.100  1.00  0.730          C  
ATOM   1088  O   TYR A  68     -27.595 -25.797   2.044  1.00  0.750          O  
ATOM   1089  CB  TYR A  68     -29.105 -27.281   4.424  1.00  1.000          C  
ATOM   1090  CG  TYR A  68     -30.464 -26.847   3.895  1.00  1.000          C  
ATOM   1091  CD1 TYR A  68     -30.727 -26.960   2.531  1.00  1.000          C  
ATOM   1092  CD2 TYR A  68     -31.442 -26.363   4.740  1.00  1.000          C  
ATOM   1093  CE1 TYR A  68     -31.945 -26.576   2.031  1.00  1.000          C  
ATOM   1094  CE2 TYR A  68     -32.663 -25.976   4.240  1.00  1.000          C  
ATOM   1095  CZ  TYR A  68     -32.917 -26.078   2.894  1.00  1.000          C  
ATOM   1096  OH  TYR A  68     -34.142 -25.690   2.401  1.00  1.000          O  
ATOM   1097  H   TYR A  68     -28.798 -25.197   6.126  1.00  0.890          H  
ATOM   1098  HA  TYR A  68     -27.041 -26.729   4.329  1.00  0.840          H  
ATOM   1099 1HB  TYR A  68     -28.791 -28.148   3.851  1.00  1.200          H  
ATOM   1100 2HB  TYR A  68     -29.229 -27.607   5.452  1.00  1.200          H  
ATOM   1101  HD1 TYR A  68     -29.961 -27.350   1.855  1.00  1.200          H  
ATOM   1102  HD2 TYR A  68     -31.253 -26.286   5.804  1.00  1.200          H  
ATOM   1103  HE1 TYR A  68     -32.144 -26.662   0.965  1.00  1.200          H  
ATOM   1104  HE2 TYR A  68     -33.429 -25.592   4.914  1.00  1.200          H  
ATOM   1105  HH  TYR A  68     -34.169 -25.836   1.453  1.00  1.200          H  
ATOM   1106  N   PHE A  69     -28.767 -24.245   3.199  1.00  0.790          N  
ATOM   1107  CA  PHE A  69     -28.894 -23.376   2.036  1.00  0.830          C  
ATOM   1108  C   PHE A  69     -27.530 -22.848   1.584  1.00  0.730          C  
ATOM   1109  O   PHE A  69     -27.139 -22.986   0.415  1.00  0.700          O  
ATOM   1110  CB  PHE A  69     -29.843 -22.215   2.320  1.00  1.150          C  
ATOM   1111  CG  PHE A  69     -29.906 -21.211   1.224  1.00  1.150          C  
ATOM   1112  CD1 PHE A  69     -30.593 -21.474   0.056  1.00  1.150          C  
ATOM   1113  CD2 PHE A  69     -29.277 -19.982   1.366  1.00  1.150          C  
ATOM   1114  CE1 PHE A  69     -30.650 -20.536  -0.949  1.00  1.150          C  
ATOM   1115  CE2 PHE A  69     -29.336 -19.048   0.372  1.00  1.150          C  
ATOM   1116  CZ  PHE A  69     -30.025 -19.324  -0.790  1.00  1.150          C  
ATOM   1117  H   PHE A  69     -29.181 -23.994   4.111  1.00  0.950          H  
ATOM   1118  HA  PHE A  69     -29.316 -23.963   1.221  1.00  1.000          H  
ATOM   1119 1HB  PHE A  69     -30.845 -22.603   2.490  1.00  1.380          H  
ATOM   1120 2HB  PHE A  69     -29.538 -21.708   3.218  1.00  1.380          H  
ATOM   1121  HD1 PHE A  69     -31.091 -22.436  -0.066  1.00  1.380          H  
ATOM   1122  HD2 PHE A  69     -28.735 -19.762   2.280  1.00  1.380          H  
ATOM   1123  HE1 PHE A  69     -31.191 -20.753  -1.869  1.00  1.380          H  
ATOM   1124  HE2 PHE A  69     -28.837 -18.087   0.496  1.00  1.380          H  
ATOM   1125  HZ  PHE A  69     -30.070 -18.581  -1.585  1.00  1.380          H  
ATOM   1126  N   MET A  70     -26.796 -22.248   2.529  1.00  0.730          N  
ATOM   1127  CA  MET A  70     -25.509 -21.643   2.213  1.00  0.710          C  
ATOM   1128  C   MET A  70     -24.493 -22.696   1.808  1.00  0.660          C  
ATOM   1129  O   MET A  70     -23.681 -22.469   0.900  1.00  0.660          O  
ATOM   1130  CB  MET A  70     -25.021 -20.783   3.373  1.00  1.000          C  
ATOM   1131  CG  MET A  70     -25.894 -19.543   3.572  1.00  1.000          C  
ATOM   1132  SD  MET A  70     -25.392 -18.461   4.921  1.00  1.000          S  
ATOM   1133  CE  MET A  70     -24.014 -17.609   4.217  1.00  1.000          C  
ATOM   1134  H   MET A  70     -27.170 -22.213   3.484  1.00  0.880          H  
ATOM   1135  HA  MET A  70     -25.649 -20.987   1.356  1.00  0.850          H  
ATOM   1136 1HB  MET A  70     -25.058 -21.373   4.298  1.00  1.200          H  
ATOM   1137 2HB  MET A  70     -23.989 -20.491   3.217  1.00  1.200          H  
ATOM   1138 1HG  MET A  70     -25.909 -18.965   2.651  1.00  1.200          H  
ATOM   1139 2HG  MET A  70     -26.907 -19.880   3.772  1.00  1.200          H  
ATOM   1140 1HE  MET A  70     -23.624 -16.909   4.942  1.00  1.200          H  
ATOM   1141 2HE  MET A  70     -23.248 -18.317   3.946  1.00  1.200          H  
ATOM   1142 3HE  MET A  70     -24.333 -17.067   3.329  1.00  1.200          H  
ATOM   1143  N   VAL A  71     -24.554 -23.860   2.448  1.00  0.690          N  
ATOM   1144  CA  VAL A  71     -23.685 -24.967   2.125  1.00  0.740          C  
ATOM   1145  C   VAL A  71     -23.947 -25.446   0.708  1.00  0.720          C  
ATOM   1146  O   VAL A  71     -23.012 -25.616  -0.072  1.00  0.750          O  
ATOM   1147  CB  VAL A  71     -23.842 -26.086   3.146  1.00  1.020          C  
ATOM   1148  CG1 VAL A  71     -23.139 -27.287   2.689  1.00  1.020          C  
ATOM   1149  CG2 VAL A  71     -23.224 -25.610   4.486  1.00  1.020          C  
ATOM   1150  H   VAL A  71     -25.217 -23.980   3.217  1.00  0.830          H  
ATOM   1151  HA  VAL A  71     -22.657 -24.616   2.191  1.00  0.890          H  
ATOM   1152  HB  VAL A  71     -24.891 -26.325   3.275  1.00  1.220          H  
ATOM   1153 1HG1 VAL A  71     -23.237 -28.060   3.422  1.00  1.220          H  
ATOM   1154 2HG1 VAL A  71     -23.547 -27.653   1.749  1.00  1.220          H  
ATOM   1155 3HG1 VAL A  71     -22.123 -27.040   2.555  1.00  1.220          H  
ATOM   1156 1HG2 VAL A  71     -23.329 -26.381   5.236  1.00  1.220          H  
ATOM   1157 2HG2 VAL A  71     -22.197 -25.383   4.338  1.00  1.220          H  
ATOM   1158 3HG2 VAL A  71     -23.698 -24.712   4.847  1.00  1.220          H  
ATOM   1159  N   THR A  72     -25.216 -25.603   0.328  1.00  0.750          N  
ATOM   1160  CA  THR A  72     -25.505 -26.031  -1.026  1.00  0.830          C  
ATOM   1161  C   THR A  72     -24.879 -25.059  -2.014  1.00  0.800          C  
ATOM   1162  O   THR A  72     -24.209 -25.469  -2.962  1.00  0.900          O  
ATOM   1163  CB  THR A  72     -27.021 -26.116  -1.283  1.00  1.130          C  
ATOM   1164  OG1 THR A  72     -27.601 -27.087  -0.394  1.00  1.130          O  
ATOM   1165  CG2 THR A  72     -27.267 -26.529  -2.745  1.00  1.130          C  
ATOM   1166  H   THR A  72     -25.986 -25.482   0.987  1.00  0.900          H  
ATOM   1167  HA  THR A  72     -25.071 -27.017  -1.180  1.00  1.000          H  
ATOM   1168  HB  THR A  72     -27.485 -25.146  -1.092  1.00  1.360          H  
ATOM   1169  HG1 THR A  72     -27.575 -26.730   0.526  1.00  1.360          H  
ATOM   1170 1HG2 THR A  72     -28.338 -26.602  -2.922  1.00  1.360          H  
ATOM   1171 2HG2 THR A  72     -26.842 -25.793  -3.428  1.00  1.360          H  
ATOM   1172 3HG2 THR A  72     -26.802 -27.483  -2.924  1.00  1.360          H  
ATOM   1173  N   LEU A  73     -25.030 -23.757  -1.784  1.00  0.720          N  
ATOM   1174  CA  LEU A  73     -24.423 -22.814  -2.709  1.00  0.730          C  
ATOM   1175  C   LEU A  73     -22.888 -22.944  -2.717  1.00  0.700          C  
ATOM   1176  O   LEU A  73     -22.264 -22.866  -3.779  1.00  0.790          O  
ATOM   1177  CB  LEU A  73     -24.788 -21.387  -2.308  1.00  1.020          C  
ATOM   1178  CG  LEU A  73     -26.261 -20.957  -2.437  1.00  1.020          C  
ATOM   1179  CD1 LEU A  73     -26.414 -19.585  -1.790  1.00  1.020          C  
ATOM   1180  CD2 LEU A  73     -26.682 -20.911  -3.902  1.00  1.020          C  
ATOM   1181  H   LEU A  73     -25.604 -23.442  -0.993  1.00  0.860          H  
ATOM   1182  HA  LEU A  73     -24.780 -23.033  -3.709  1.00  0.880          H  
ATOM   1183 1HB  LEU A  73     -24.485 -21.235  -1.275  1.00  1.220          H  
ATOM   1184 2HB  LEU A  73     -24.211 -20.730  -2.940  1.00  1.220          H  
ATOM   1185  HG  LEU A  73     -26.902 -21.661  -1.897  1.00  1.220          H  
ATOM   1186 1HD1 LEU A  73     -27.443 -19.272  -1.863  1.00  1.220          H  
ATOM   1187 2HD1 LEU A  73     -26.125 -19.642  -0.740  1.00  1.220          H  
ATOM   1188 3HD1 LEU A  73     -25.784 -18.863  -2.302  1.00  1.220          H  
ATOM   1189 1HD2 LEU A  73     -27.724 -20.593  -3.961  1.00  1.220          H  
ATOM   1190 2HD2 LEU A  73     -26.054 -20.201  -4.443  1.00  1.220          H  
ATOM   1191 3HD2 LEU A  73     -26.587 -21.892  -4.355  1.00  1.220          H  
ATOM   1192  N   THR A  74     -22.293 -23.166  -1.539  1.00  0.630          N  
ATOM   1193  CA  THR A  74     -20.847 -23.304  -1.356  1.00  0.650          C  
ATOM   1194  C   THR A  74     -20.234 -24.513  -2.068  1.00  0.630          C  
ATOM   1195  O   THR A  74     -19.197 -24.394  -2.717  1.00  0.750          O  
ATOM   1196  CB  THR A  74     -20.502 -23.401   0.147  1.00  0.900          C  
ATOM   1197  OG1 THR A  74     -20.933 -22.208   0.803  1.00  0.900          O  
ATOM   1198  CG2 THR A  74     -18.989 -23.561   0.356  1.00  0.900          C  
ATOM   1199  H   THR A  74     -22.879 -23.167  -0.703  1.00  0.760          H  
ATOM   1200  HA  THR A  74     -20.379 -22.407  -1.749  1.00  0.780          H  
ATOM   1201  HB  THR A  74     -21.005 -24.251   0.578  1.00  1.080          H  
ATOM   1202  HG1 THR A  74     -21.917 -22.184   0.817  1.00  1.080          H  
ATOM   1203 1HG2 THR A  74     -18.784 -23.622   1.422  1.00  1.080          H  
ATOM   1204 2HG2 THR A  74     -18.626 -24.457  -0.123  1.00  1.080          H  
ATOM   1205 3HG2 THR A  74     -18.478 -22.701  -0.065  1.00  1.080          H  
ATOM   1206  N   ILE A  75     -20.851 -25.689  -1.945  1.00  0.550          N  
ATOM   1207  CA  ILE A  75     -20.258 -26.866  -2.576  1.00  0.620          C  
ATOM   1208  C   ILE A  75     -20.998 -27.484  -3.748  1.00  0.830          C  
ATOM   1209  O   ILE A  75     -20.444 -28.377  -4.393  1.00  1.040          O  
ATOM   1210  CB  ILE A  75     -19.955 -27.977  -1.551  1.00  0.840          C  
ATOM   1211  CG1 ILE A  75     -21.239 -28.475  -0.832  1.00  0.840          C  
ATOM   1212  CG2 ILE A  75     -18.923 -27.452  -0.620  1.00  0.840          C  
ATOM   1213  CD1 ILE A  75     -21.060 -29.761  -0.024  1.00  0.840          C  
ATOM   1214  H   ILE A  75     -21.698 -25.737  -1.372  1.00  0.660          H  
ATOM   1215  HA  ILE A  75     -19.292 -26.560  -2.965  1.00  0.740          H  
ATOM   1216  HB  ILE A  75     -19.578 -28.829  -2.065  1.00  1.010          H  
ATOM   1217 1HG1 ILE A  75     -21.580 -27.699  -0.154  1.00  1.010          H  
ATOM   1218 2HG1 ILE A  75     -22.016 -28.656  -1.571  1.00  1.010          H  
ATOM   1219 1HG2 ILE A  75     -18.637 -28.200   0.087  1.00  1.010          H  
ATOM   1220 2HG2 ILE A  75     -18.056 -27.144  -1.187  1.00  1.010          H  
ATOM   1221 3HG2 ILE A  75     -19.331 -26.606  -0.111  1.00  1.010          H  
ATOM   1222 1HD1 ILE A  75     -22.015 -30.032   0.444  1.00  1.010          H  
ATOM   1223 2HD1 ILE A  75     -20.743 -30.569  -0.694  1.00  1.010          H  
ATOM   1224 3HD1 ILE A  75     -20.323 -29.623   0.751  1.00  1.010          H  
ATOM   1225  N   PHE A  76     -22.239 -27.087  -4.023  1.00  0.850          N  
ATOM   1226  CA  PHE A  76     -22.911 -27.684  -5.152  1.00  1.140          C  
ATOM   1227  C   PHE A  76     -23.619 -26.657  -6.030  1.00  1.270          C  
ATOM   1228  O   PHE A  76     -24.618 -26.966  -6.679  1.00  1.780          O  
ATOM   1229  CB  PHE A  76     -23.892 -28.726  -4.680  1.00  1.480          C  
ATOM   1230  CG  PHE A  76     -24.157 -29.754  -5.719  1.00  1.480          C  
ATOM   1231  CD1 PHE A  76     -23.206 -30.730  -5.914  1.00  1.480          C  
ATOM   1232  CD2 PHE A  76     -25.293 -29.771  -6.499  1.00  1.480          C  
ATOM   1233  CE1 PHE A  76     -23.375 -31.680  -6.847  1.00  1.480          C  
ATOM   1234  CE2 PHE A  76     -25.463 -30.739  -7.452  1.00  1.480          C  
ATOM   1235  CZ  PHE A  76     -24.499 -31.695  -7.628  1.00  1.480          C  
ATOM   1236  H   PHE A  76     -22.730 -26.383  -3.481  1.00  1.020          H  
ATOM   1237  HA  PHE A  76     -22.167 -28.174  -5.777  1.00  1.370          H  
ATOM   1238 1HB  PHE A  76     -23.496 -29.198  -3.810  1.00  1.780          H  
ATOM   1239 2HB  PHE A  76     -24.830 -28.246  -4.410  1.00  1.780          H  
ATOM   1240  HD1 PHE A  76     -22.301 -30.724  -5.298  1.00  1.780          H  
ATOM   1241  HD2 PHE A  76     -26.052 -28.999  -6.354  1.00  1.780          H  
ATOM   1242  HE1 PHE A  76     -22.607 -32.425  -6.978  1.00  1.780          H  
ATOM   1243  HE2 PHE A  76     -26.361 -30.745  -8.068  1.00  1.780          H  
ATOM   1244  HZ  PHE A  76     -24.626 -32.461  -8.388  1.00  1.780          H  
ATOM   1245  N   ALA A  77     -23.144 -25.423  -6.079  1.00  1.300          N  
ATOM   1246  CA  ALA A  77     -23.784 -24.519  -7.013  1.00  1.720          C  
ATOM   1247  C   ALA A  77     -23.551 -25.174  -8.344  1.00  1.530          C  
ATOM   1248  O   ALA A  77     -22.476 -25.743  -8.542  1.00  1.770          O  
ATOM   1249  CB  ALA A  77     -23.198 -23.127  -6.968  1.00  2.240          C  
ATOM   1250  H   ALA A  77     -22.357 -25.121  -5.517  1.00  1.560          H  
ATOM   1251  HA  ALA A  77     -24.855 -24.483  -6.810  1.00  2.060          H  
ATOM   1252 1HB  ALA A  77     -23.678 -22.499  -7.718  1.00  2.690          H  
ATOM   1253 2HB  ALA A  77     -23.354 -22.696  -5.985  1.00  2.690          H  
ATOM   1254 3HB  ALA A  77     -22.144 -23.193  -7.171  1.00  2.690          H  
ATOM   1255  N   TYR A  78     -24.470 -25.082  -9.294  1.00  1.850          N  
ATOM   1256  CA  TYR A  78     -24.190 -25.773 -10.548  1.00  2.230          C  
ATOM   1257  C   TYR A  78     -22.827 -25.460 -11.121  1.00  2.310          C  
ATOM   1258  O   TYR A  78     -22.092 -26.376 -11.502  1.00  2.430          O  
ATOM   1259  CB  TYR A  78     -25.218 -25.476 -11.631  1.00  2.970          C  
ATOM   1260  CG  TYR A  78     -24.756 -26.078 -12.947  1.00  2.970          C  
ATOM   1261  CD1 TYR A  78     -24.896 -27.433 -13.173  1.00  2.970          C  
ATOM   1262  CD2 TYR A  78     -24.157 -25.269 -13.915  1.00  2.970          C  
ATOM   1263  CE1 TYR A  78     -24.438 -27.983 -14.346  1.00  2.970          C  
ATOM   1264  CE2 TYR A  78     -23.701 -25.822 -15.085  1.00  2.970          C  
ATOM   1265  CZ  TYR A  78     -23.837 -27.175 -15.303  1.00  2.970          C  
ATOM   1266  OH  TYR A  78     -23.374 -27.735 -16.473  1.00  2.970          O  
ATOM   1267  H   TYR A  78     -25.346 -24.606  -9.134  1.00  2.220          H  
ATOM   1268  HA  TYR A  78     -24.213 -26.844 -10.344  1.00  2.680          H  
ATOM   1269 1HB  TYR A  78     -26.183 -25.908 -11.365  1.00  3.560          H  
ATOM   1270 2HB  TYR A  78     -25.342 -24.403 -11.757  1.00  3.560          H  
ATOM   1271  HD1 TYR A  78     -25.359 -28.068 -12.419  1.00  3.560          H  
ATOM   1272  HD2 TYR A  78     -24.041 -24.200 -13.740  1.00  3.560          H  
ATOM   1273  HE1 TYR A  78     -24.543 -29.052 -14.521  1.00  3.560          H  
ATOM   1274  HE2 TYR A  78     -23.227 -25.192 -15.837  1.00  3.560          H  
ATOM   1275  HH  TYR A  78     -23.008 -27.046 -17.035  1.00  3.560          H  
ATOM   1276  N   SER A  79     -22.496 -24.177 -11.223  1.00  2.610          N  
ATOM   1277  CA  SER A  79     -21.239 -23.790 -11.829  1.00  3.120          C  
ATOM   1278  C   SER A  79     -20.021 -24.269 -11.040  1.00  2.810          C  
ATOM   1279  O   SER A  79     -18.939 -24.445 -11.609  1.00  3.180          O  
ATOM   1280  CB  SER A  79     -21.167 -22.289 -11.932  1.00  4.160          C  
ATOM   1281  OG  SER A  79     -21.037 -21.730 -10.654  1.00  4.160          O  
ATOM   1282  H   SER A  79     -23.122 -23.464 -10.878  1.00  3.130          H  
ATOM   1283  HA  SER A  79     -21.197 -24.221 -12.829  1.00  3.740          H  
ATOM   1284 1HB  SER A  79     -20.333 -22.007 -12.555  1.00  5.000          H  
ATOM   1285 2HB  SER A  79     -22.069 -21.910 -12.408  1.00  5.000          H  
ATOM   1286  HG  SER A  79     -20.504 -20.913 -10.767  1.00  5.000          H  
ATOM   1287  N   PHE A  80     -20.183 -24.493  -9.738  1.00  2.380          N  
ATOM   1288  CA  PHE A  80     -19.084 -24.934  -8.909  1.00  2.500          C  
ATOM   1289  C   PHE A  80     -18.850 -26.393  -9.253  1.00  2.370          C  
ATOM   1290  O   PHE A  80     -17.744 -26.824  -9.572  1.00  2.770          O  
ATOM   1291  CB  PHE A  80     -19.399 -24.753  -7.430  1.00  3.450          C  
ATOM   1292  CG  PHE A  80     -18.261 -25.064  -6.525  1.00  3.450          C  
ATOM   1293  CD1 PHE A  80     -17.244 -24.128  -6.326  1.00  3.450          C  
ATOM   1294  CD2 PHE A  80     -18.179 -26.277  -5.873  1.00  3.450          C  
ATOM   1295  CE1 PHE A  80     -16.186 -24.417  -5.489  1.00  3.450          C  
ATOM   1296  CE2 PHE A  80     -17.124 -26.548  -5.045  1.00  3.450          C  
ATOM   1297  CZ  PHE A  80     -16.133 -25.628  -4.851  1.00  3.450          C  
ATOM   1298  H   PHE A  80     -21.107 -24.401  -9.329  1.00  2.860          H  
ATOM   1299  HA  PHE A  80     -18.200 -24.354  -9.147  1.00  3.000          H  
ATOM   1300 1HB  PHE A  80     -19.701 -23.728  -7.250  1.00  4.140          H  
ATOM   1301 2HB  PHE A  80     -20.237 -25.391  -7.157  1.00  4.140          H  
ATOM   1302  HD1 PHE A  80     -17.290 -23.161  -6.828  1.00  4.140          H  
ATOM   1303  HD2 PHE A  80     -18.963 -27.026  -6.020  1.00  4.140          H  
ATOM   1304  HE1 PHE A  80     -15.398 -23.689  -5.329  1.00  4.140          H  
ATOM   1305  HE2 PHE A  80     -17.072 -27.494  -4.553  1.00  4.140          H  
ATOM   1306  HZ  PHE A  80     -15.304 -25.864  -4.194  1.00  4.140          H  
ATOM   1307  N   PHE A  81     -19.927 -27.164  -9.227  1.00  1.980          N  
ATOM   1308  CA  PHE A  81     -19.830 -28.582  -9.513  1.00  1.460          C  
ATOM   1309  C   PHE A  81     -19.226 -28.766 -10.909  1.00  1.080          C  
ATOM   1310  O   PHE A  81     -18.387 -29.650 -11.134  1.00  1.240          O  
ATOM   1311  CB  PHE A  81     -21.183 -29.264  -9.346  1.00  2.250          C  
ATOM   1312  CG  PHE A  81     -21.137 -30.744  -9.552  1.00  2.250          C  
ATOM   1313  CD1 PHE A  81     -20.484 -31.554  -8.625  1.00  2.250          C  
ATOM   1314  CD2 PHE A  81     -21.773 -31.342 -10.619  1.00  2.250          C  
ATOM   1315  CE1 PHE A  81     -20.455 -32.914  -8.775  1.00  2.250          C  
ATOM   1316  CE2 PHE A  81     -21.750 -32.713 -10.764  1.00  2.250          C  
ATOM   1317  CZ  PHE A  81     -21.086 -33.498  -9.839  1.00  2.250          C  
ATOM   1318  H   PHE A  81     -20.834 -26.741  -9.006  1.00  2.380          H  
ATOM   1319  HA  PHE A  81     -19.147 -29.028  -8.791  1.00  1.750          H  
ATOM   1320 1HB  PHE A  81     -21.571 -29.067  -8.345  1.00  2.700          H  
ATOM   1321 2HB  PHE A  81     -21.894 -28.835 -10.057  1.00  2.700          H  
ATOM   1322  HD1 PHE A  81     -19.987 -31.095  -7.769  1.00  2.700          H  
ATOM   1323  HD2 PHE A  81     -22.298 -30.721 -11.344  1.00  2.700          H  
ATOM   1324  HE1 PHE A  81     -19.937 -33.526  -8.044  1.00  2.700          H  
ATOM   1325  HE2 PHE A  81     -22.257 -33.178 -11.610  1.00  2.700          H  
ATOM   1326  HZ  PHE A  81     -21.069 -34.580  -9.955  1.00  2.700          H  
ATOM   1327  N   ALA A  82     -19.691 -27.955 -11.870  1.00  0.870          N  
ATOM   1328  CA  ALA A  82     -19.179 -28.032 -13.222  1.00  0.780          C  
ATOM   1329  C   ALA A  82     -17.661 -27.803 -13.265  1.00  0.850          C  
ATOM   1330  O   ALA A  82     -16.977 -28.567 -13.953  1.00  0.880          O  
ATOM   1331  CB  ALA A  82     -19.883 -27.010 -14.098  1.00  1.130          C  
ATOM   1332  H   ALA A  82     -20.424 -27.279 -11.644  1.00  1.040          H  
ATOM   1333  HA  ALA A  82     -19.379 -29.024 -13.604  1.00  0.940          H  
ATOM   1334 1HB  ALA A  82     -19.518 -27.090 -15.119  1.00  1.350          H  
ATOM   1335 2HB  ALA A  82     -20.960 -27.190 -14.076  1.00  1.350          H  
ATOM   1336 3HB  ALA A  82     -19.678 -26.012 -13.719  1.00  1.350          H  
ATOM   1337  N   ILE A  83     -17.104 -26.828 -12.508  1.00  1.000          N  
ATOM   1338  CA  ILE A  83     -15.642 -26.671 -12.538  1.00  1.120          C  
ATOM   1339  C   ILE A  83     -14.905 -27.828 -11.885  1.00  0.940          C  
ATOM   1340  O   ILE A  83     -13.800 -28.170 -12.297  1.00  0.970          O  
ATOM   1341  CB  ILE A  83     -15.107 -25.337 -11.953  1.00  1.520          C  
ATOM   1342  CG1 ILE A  83     -15.469 -25.188 -10.442  1.00  1.520          C  
ATOM   1343  CG2 ILE A  83     -15.692 -24.217 -12.817  1.00  1.520          C  
ATOM   1344  CD1 ILE A  83     -14.715 -24.155  -9.650  1.00  1.520          C  
ATOM   1345  H   ILE A  83     -17.704 -26.174 -11.990  1.00  1.200          H  
ATOM   1346  HA  ILE A  83     -15.353 -26.649 -13.576  1.00  1.340          H  
ATOM   1347  HB  ILE A  83     -14.019 -25.308 -12.020  1.00  1.820          H  
ATOM   1348 1HG1 ILE A  83     -16.492 -24.905 -10.418  1.00  1.820          H  
ATOM   1349 2HG1 ILE A  83     -15.356 -26.106  -9.937  1.00  1.820          H  
ATOM   1350 1HG2 ILE A  83     -15.363 -23.261 -12.489  1.00  1.820          H  
ATOM   1351 2HG2 ILE A  83     -15.379 -24.361 -13.851  1.00  1.820          H  
ATOM   1352 3HG2 ILE A  83     -16.770 -24.254 -12.772  1.00  1.820          H  
ATOM   1353 1HD1 ILE A  83     -15.104 -24.129  -8.630  1.00  1.820          H  
ATOM   1354 2HD1 ILE A  83     -13.672 -24.426  -9.625  1.00  1.820          H  
ATOM   1355 3HD1 ILE A  83     -14.808 -23.203 -10.091  1.00  1.820          H  
ATOM   1356  N   LEU A  84     -15.497 -28.475 -10.889  1.00  0.830          N  
ATOM   1357  CA  LEU A  84     -14.788 -29.601 -10.293  1.00  0.750          C  
ATOM   1358  C   LEU A  84     -14.556 -30.666 -11.380  1.00  0.640          C  
ATOM   1359  O   LEU A  84     -13.444 -31.210 -11.521  1.00  0.670          O  
ATOM   1360  CB  LEU A  84     -15.602 -30.154  -9.102  1.00  1.080          C  
ATOM   1361  CG  LEU A  84     -15.294 -29.559  -7.701  1.00  1.080          C  
ATOM   1362  CD1 LEU A  84     -15.371 -28.056  -7.697  1.00  1.080          C  
ATOM   1363  CD2 LEU A  84     -16.270 -30.113  -6.670  1.00  1.080          C  
ATOM   1364  H   LEU A  84     -16.398 -28.133 -10.529  1.00  1.000          H  
ATOM   1365  HA  LEU A  84     -13.826 -29.270  -9.931  1.00  0.900          H  
ATOM   1366 1HB  LEU A  84     -16.663 -30.030  -9.307  1.00  1.300          H  
ATOM   1367 2HB  LEU A  84     -15.387 -31.205  -9.027  1.00  1.300          H  
ATOM   1368  HG  LEU A  84     -14.335 -29.831  -7.450  1.00  1.300          H  
ATOM   1369 1HD1 LEU A  84     -15.126 -27.692  -6.711  1.00  1.300          H  
ATOM   1370 2HD1 LEU A  84     -14.667 -27.641  -8.401  1.00  1.300          H  
ATOM   1371 3HD1 LEU A  84     -16.362 -27.748  -7.946  1.00  1.300          H  
ATOM   1372 1HD2 LEU A  84     -16.032 -29.711  -5.688  1.00  1.300          H  
ATOM   1373 2HD2 LEU A  84     -17.288 -29.828  -6.935  1.00  1.300          H  
ATOM   1374 3HD2 LEU A  84     -16.189 -31.173  -6.629  1.00  1.300          H  
ATOM   1375  N   ARG A  85     -15.592 -30.889 -12.197  1.00  0.580          N  
ATOM   1376  CA  ARG A  85     -15.531 -31.849 -13.288  1.00  0.600          C  
ATOM   1377  C   ARG A  85     -14.622 -31.379 -14.438  1.00  0.660          C  
ATOM   1378  O   ARG A  85     -13.825 -32.171 -14.961  1.00  0.700          O  
ATOM   1379  CB  ARG A  85     -16.935 -32.100 -13.822  1.00  0.830          C  
ATOM   1380  CG  ARG A  85     -17.868 -32.849 -12.861  1.00  0.830          C  
ATOM   1381  CD  ARG A  85     -19.185 -33.105 -13.464  1.00  0.830          C  
ATOM   1382  NE  ARG A  85     -19.975 -31.881 -13.621  1.00  0.830          N  
ATOM   1383  CZ  ARG A  85     -21.049 -31.759 -14.440  1.00  0.830          C  
ATOM   1384  NH1 ARG A  85     -21.441 -32.784 -15.171  1.00  0.830          N  
ATOM   1385  NH2 ARG A  85     -21.721 -30.624 -14.527  1.00  0.830          N  
ATOM   1386  H   ARG A  85     -16.475 -30.404 -11.983  1.00  0.700          H  
ATOM   1387  HA  ARG A  85     -15.132 -32.783 -12.895  1.00  0.720          H  
ATOM   1388 1HB  ARG A  85     -17.403 -31.143 -14.051  1.00  1.000          H  
ATOM   1389 2HB  ARG A  85     -16.877 -32.665 -14.748  1.00  1.000          H  
ATOM   1390 1HG  ARG A  85     -17.427 -33.803 -12.589  1.00  1.000          H  
ATOM   1391 2HG  ARG A  85     -18.025 -32.247 -11.959  1.00  1.000          H  
ATOM   1392 1HD  ARG A  85     -19.035 -33.550 -14.445  1.00  1.000          H  
ATOM   1393 2HD  ARG A  85     -19.741 -33.795 -12.830  1.00  1.000          H  
ATOM   1394  HE  ARG A  85     -19.699 -31.075 -13.061  1.00  1.000          H  
ATOM   1395 1HH1 ARG A  85     -20.950 -33.664 -15.126  1.00  1.000          H  
ATOM   1396 2HH1 ARG A  85     -22.241 -32.691 -15.783  1.00  1.000          H  
ATOM   1397 1HH2 ARG A  85     -21.449 -29.818 -13.982  1.00  1.000          H  
ATOM   1398 2HH2 ARG A  85     -22.511 -30.577 -15.158  1.00  1.000          H  
ATOM   1399  N   LYS A  86     -14.728 -30.093 -14.815  1.00  0.730          N  
ATOM   1400  CA  LYS A  86     -13.920 -29.522 -15.892  1.00  0.840          C  
ATOM   1401  C   LYS A  86     -12.436 -29.546 -15.578  1.00  0.870          C  
ATOM   1402  O   LYS A  86     -11.634 -29.807 -16.476  1.00  0.940          O  
ATOM   1403  CB  LYS A  86     -14.346 -28.090 -16.210  1.00  1.130          C  
ATOM   1404  CG  LYS A  86     -15.685 -27.937 -16.942  1.00  1.130          C  
ATOM   1405  CD  LYS A  86     -16.065 -26.453 -17.085  1.00  1.130          C  
ATOM   1406  CE  LYS A  86     -17.277 -26.252 -18.001  1.00  1.130          C  
ATOM   1407  NZ  LYS A  86     -17.728 -24.812 -18.049  1.00  1.130          N  
ATOM   1408  H   LYS A  86     -15.426 -29.503 -14.358  1.00  0.880          H  
ATOM   1409  HA  LYS A  86     -14.080 -30.124 -16.785  1.00  1.010          H  
ATOM   1410 1HB  LYS A  86     -14.384 -27.529 -15.301  1.00  1.360          H  
ATOM   1411 2HB  LYS A  86     -13.582 -27.628 -16.835  1.00  1.360          H  
ATOM   1412 1HG  LYS A  86     -15.602 -28.383 -17.934  1.00  1.360          H  
ATOM   1413 2HG  LYS A  86     -16.463 -28.463 -16.396  1.00  1.360          H  
ATOM   1414 1HD  LYS A  86     -16.308 -26.044 -16.099  1.00  1.360          H  
ATOM   1415 2HD  LYS A  86     -15.225 -25.890 -17.489  1.00  1.360          H  
ATOM   1416 1HE  LYS A  86     -16.988 -26.557 -19.005  1.00  1.360          H  
ATOM   1417 2HE  LYS A  86     -18.106 -26.874 -17.667  1.00  1.360          H  
ATOM   1418 1HZ  LYS A  86     -18.501 -24.710 -18.676  1.00  1.360          H  
ATOM   1419 2HZ  LYS A  86     -18.018 -24.484 -17.131  1.00  1.360          H  
ATOM   1420 3HZ  LYS A  86     -16.974 -24.165 -18.336  1.00  1.360          H  
ATOM   1421  N   MET A  87     -12.056 -29.261 -14.326  1.00  0.870          N  
ATOM   1422  CA  MET A  87     -10.651 -29.289 -13.962  1.00  0.920          C  
ATOM   1423  C   MET A  87     -10.085 -30.683 -14.167  1.00  0.830          C  
ATOM   1424  O   MET A  87      -8.995 -30.826 -14.733  1.00  0.860          O  
ATOM   1425  CB  MET A  87     -10.469 -28.799 -12.525  1.00  1.270          C  
ATOM   1426  CG  MET A  87     -10.670 -27.275 -12.355  1.00  1.270          C  
ATOM   1427  SD  MET A  87     -10.282 -26.645 -10.694  1.00  1.270          S  
ATOM   1428  CE  MET A  87     -11.769 -27.069  -9.788  1.00  1.270          C  
ATOM   1429  H   MET A  87     -12.755 -28.998 -13.625  1.00  1.040          H  
ATOM   1430  HA  MET A  87     -10.114 -28.614 -14.624  1.00  1.100          H  
ATOM   1431 1HB  MET A  87     -11.191 -29.312 -11.884  1.00  1.520          H  
ATOM   1432 2HB  MET A  87      -9.472 -29.057 -12.174  1.00  1.520          H  
ATOM   1433 1HG  MET A  87     -10.027 -26.761 -13.069  1.00  1.520          H  
ATOM   1434 2HG  MET A  87     -11.692 -27.006 -12.591  1.00  1.520          H  
ATOM   1435 1HE  MET A  87     -11.684 -26.711  -8.767  1.00  1.520          H  
ATOM   1436 2HE  MET A  87     -12.628 -26.602 -10.264  1.00  1.520          H  
ATOM   1437 3HE  MET A  87     -11.894 -28.143  -9.791  1.00  1.520          H  
ATOM   1438  N   ALA A  88     -10.826 -31.721 -13.755  1.00  0.750          N  
ATOM   1439  CA  ALA A  88     -10.327 -33.063 -13.996  1.00  0.720          C  
ATOM   1440  C   ALA A  88     -10.211 -33.336 -15.478  1.00  0.760          C  
ATOM   1441  O   ALA A  88      -9.175 -33.809 -15.954  1.00  0.820          O  
ATOM   1442  CB  ALA A  88     -11.247 -34.083 -13.372  1.00  1.020          C  
ATOM   1443  H   ALA A  88     -11.704 -31.568 -13.241  1.00  0.900          H  
ATOM   1444  HA  ALA A  88      -9.336 -33.138 -13.569  1.00  0.860          H  
ATOM   1445 1HB  ALA A  88     -10.850 -35.083 -13.535  1.00  1.220          H  
ATOM   1446 2HB  ALA A  88     -11.319 -33.881 -12.326  1.00  1.220          H  
ATOM   1447 3HB  ALA A  88     -12.237 -34.005 -13.819  1.00  1.220          H  
ATOM   1448  N   ALA A  89     -11.216 -32.922 -16.243  1.00  0.770          N  
ATOM   1449  CA  ALA A  89     -11.155 -33.189 -17.657  1.00  0.860          C  
ATOM   1450  C   ALA A  89      -9.928 -32.562 -18.282  1.00  0.940          C  
ATOM   1451  O   ALA A  89      -9.218 -33.239 -19.025  1.00  1.040          O  
ATOM   1452  CB  ALA A  89     -12.397 -32.658 -18.339  1.00  1.170          C  
ATOM   1453  H   ALA A  89     -12.055 -32.505 -15.825  1.00  0.920          H  
ATOM   1454  HA  ALA A  89     -11.101 -34.266 -17.798  1.00  1.030          H  
ATOM   1455 1HB  ALA A  89     -12.355 -32.886 -19.399  1.00  1.400          H  
ATOM   1456 2HB  ALA A  89     -13.278 -33.123 -17.898  1.00  1.400          H  
ATOM   1457 3HB  ALA A  89     -12.448 -31.580 -18.203  1.00  1.400          H  
ATOM   1458  N   ASN A  90      -9.605 -31.319 -17.913  1.00  0.960          N  
ATOM   1459  CA  ASN A  90      -8.444 -30.659 -18.494  1.00  1.090          C  
ATOM   1460  C   ASN A  90      -7.154 -31.363 -18.105  1.00  1.060          C  
ATOM   1461  O   ASN A  90      -6.223 -31.491 -18.913  1.00  1.150          O  
ATOM   1462  CB  ASN A  90      -8.393 -29.208 -18.081  1.00  1.470          C  
ATOM   1463  CG  ASN A  90      -9.427 -28.377 -18.764  1.00  1.470          C  
ATOM   1464  OD1 ASN A  90      -9.963 -28.723 -19.823  1.00  1.470          O  
ATOM   1465  ND2 ASN A  90      -9.730 -27.259 -18.170  1.00  1.470          N  
ATOM   1466  H   ASN A  90     -10.230 -30.807 -17.281  1.00  1.150          H  
ATOM   1467  HA  ASN A  90      -8.537 -30.699 -19.573  1.00  1.310          H  
ATOM   1468 1HB  ASN A  90      -8.538 -29.138 -16.999  1.00  1.770          H  
ATOM   1469 2HB  ASN A  90      -7.414 -28.799 -18.314  1.00  1.770          H  
ATOM   1470 1HD2 ASN A  90     -10.417 -26.653 -18.569  1.00  1.770          H  
ATOM   1471 2HD2 ASN A  90      -9.282 -27.010 -17.313  1.00  1.770          H  
ATOM   1472  N   ALA A  91      -7.117 -31.896 -16.873  1.00  1.000          N  
ATOM   1473  CA  ALA A  91      -5.934 -32.575 -16.366  1.00  1.040          C  
ATOM   1474  C   ALA A  91      -5.548 -33.720 -17.286  1.00  1.000          C  
ATOM   1475  O   ALA A  91      -4.352 -33.990 -17.468  1.00  1.170          O  
ATOM   1476  CB  ALA A  91      -6.176 -33.094 -14.955  1.00  1.440          C  
ATOM   1477  H   ALA A  91      -7.915 -31.740 -16.243  1.00  1.200          H  
ATOM   1478  HA  ALA A  91      -5.115 -31.860 -16.342  1.00  1.250          H  
ATOM   1479 1HB  ALA A  91      -5.277 -33.576 -14.578  1.00  1.730          H  
ATOM   1480 2HB  ALA A  91      -6.442 -32.253 -14.320  1.00  1.730          H  
ATOM   1481 3HB  ALA A  91      -6.985 -33.807 -14.960  1.00  1.730          H  
ATOM   1482  N   ARG A  92      -6.543 -34.415 -17.850  1.00  0.900          N  
ATOM   1483  CA  ARG A  92      -6.243 -35.487 -18.794  1.00  0.960          C  
ATOM   1484  C   ARG A  92      -6.190 -35.011 -20.265  1.00  1.040          C  
ATOM   1485  O   ARG A  92      -5.315 -35.439 -21.027  1.00  1.110          O  
ATOM   1486  CB  ARG A  92      -7.235 -36.637 -18.683  1.00  1.320          C  
ATOM   1487  CG  ARG A  92      -7.028 -37.749 -19.729  1.00  1.320          C  
ATOM   1488  CD  ARG A  92      -5.723 -38.469 -19.550  1.00  1.320          C  
ATOM   1489  NE  ARG A  92      -5.477 -39.411 -20.622  1.00  1.320          N  
ATOM   1490  CZ  ARG A  92      -4.924 -39.070 -21.819  1.00  1.320          C  
ATOM   1491  NH1 ARG A  92      -4.587 -37.806 -22.067  1.00  1.320          N  
ATOM   1492  NH2 ARG A  92      -4.723 -39.998 -22.742  1.00  1.320          N  
ATOM   1493  H   ARG A  92      -7.512 -34.167 -17.599  1.00  1.080          H  
ATOM   1494  HA  ARG A  92      -5.263 -35.869 -18.529  1.00  1.150          H  
ATOM   1495 1HB  ARG A  92      -7.132 -37.097 -17.713  1.00  1.580          H  
ATOM   1496 2HB  ARG A  92      -8.256 -36.256 -18.770  1.00  1.580          H  
ATOM   1497 1HG  ARG A  92      -7.819 -38.486 -19.600  1.00  1.580          H  
ATOM   1498 2HG  ARG A  92      -7.087 -37.351 -20.738  1.00  1.580          H  
ATOM   1499 1HD  ARG A  92      -4.888 -37.786 -19.516  1.00  1.580          H  
ATOM   1500 2HD  ARG A  92      -5.758 -39.027 -18.612  1.00  1.580          H  
ATOM   1501  HE  ARG A  92      -5.721 -40.381 -20.467  1.00  1.580          H  
ATOM   1502 1HH1 ARG A  92      -4.757 -37.058 -21.388  1.00  1.580          H  
ATOM   1503 2HH1 ARG A  92      -4.146 -37.516 -22.950  1.00  1.580          H  
ATOM   1504 1HH2 ARG A  92      -4.972 -40.959 -22.563  1.00  1.580          H  
ATOM   1505 2HH2 ARG A  92      -4.322 -39.734 -23.632  1.00  1.580          H  
ATOM   1506  N   MET A  93      -7.123 -34.133 -20.665  1.00  1.120          N  
ATOM   1507  CA  MET A  93      -7.279 -33.672 -22.053  1.00  1.310          C  
ATOM   1508  C   MET A  93      -6.060 -33.010 -22.638  1.00  1.340          C  
ATOM   1509  O   MET A  93      -5.823 -33.124 -23.843  1.00  1.470          O  
ATOM   1510  CB  MET A  93      -8.410 -32.659 -22.168  1.00  1.760          C  
ATOM   1511  CG  MET A  93      -9.826 -33.173 -22.059  1.00  1.760          C  
ATOM   1512  SD  MET A  93     -11.010 -31.804 -21.897  1.00  1.760          S  
ATOM   1513  CE  MET A  93     -10.914 -30.976 -23.481  1.00  1.760          C  
ATOM   1514  H   MET A  93      -7.796 -33.794 -19.981  1.00  1.340          H  
ATOM   1515  HA  MET A  93      -7.510 -34.539 -22.669  1.00  1.570          H  
ATOM   1516 1HB  MET A  93      -8.276 -31.909 -21.410  1.00  2.110          H  
ATOM   1517 2HB  MET A  93      -8.312 -32.163 -23.125  1.00  2.110          H  
ATOM   1518 1HG  MET A  93     -10.070 -33.730 -22.962  1.00  2.110          H  
ATOM   1519 2HG  MET A  93      -9.934 -33.844 -21.218  1.00  2.110          H  
ATOM   1520 1HE  MET A  93     -11.606 -30.133 -23.488  1.00  2.110          H  
ATOM   1521 2HE  MET A  93      -9.907 -30.605 -23.649  1.00  2.110          H  
ATOM   1522 3HE  MET A  93     -11.185 -31.673 -24.275  1.00  2.110          H  
ATOM   1523  N   SER A  94      -5.289 -32.326 -21.805  1.00  1.260          N  
ATOM   1524  CA  SER A  94      -4.113 -31.612 -22.242  1.00  1.390          C  
ATOM   1525  C   SER A  94      -2.938 -32.504 -22.615  1.00  1.310          C  
ATOM   1526  O   SER A  94      -1.938 -31.979 -23.093  1.00  1.480          O  
ATOM   1527  CB  SER A  94      -3.621 -30.689 -21.165  1.00  1.890          C  
ATOM   1528  OG  SER A  94      -3.055 -31.422 -20.130  1.00  1.890          O  
ATOM   1529  H   SER A  94      -5.555 -32.225 -20.816  1.00  1.510          H  
ATOM   1530  HA  SER A  94      -4.391 -31.023 -23.112  1.00  1.670          H  
ATOM   1531 1HB  SER A  94      -2.893 -29.984 -21.569  1.00  2.270          H  
ATOM   1532 2HB  SER A  94      -4.457 -30.115 -20.779  1.00  2.270          H  
ATOM   1533  HG  SER A  94      -2.163 -31.622 -20.425  1.00  2.270          H  
ATOM   1534  N   LYS A  95      -2.984 -33.815 -22.326  1.00  1.150          N  
ATOM   1535  CA  LYS A  95      -1.814 -34.663 -22.590  1.00  1.130          C  
ATOM   1536  C   LYS A  95      -1.915 -35.642 -23.785  1.00  1.170          C  
ATOM   1537  O   LYS A  95      -2.878 -36.410 -23.929  1.00  1.420          O  
ATOM   1538  CB  LYS A  95      -1.509 -35.444 -21.325  1.00  1.590          C  
ATOM   1539  CG  LYS A  95      -1.154 -34.572 -20.127  1.00  1.590          C  
ATOM   1540  CD  LYS A  95      -0.850 -35.399 -18.915  1.00  1.590          C  
ATOM   1541  CE  LYS A  95      -0.624 -34.552 -17.651  1.00  1.590          C  
ATOM   1542  NZ  LYS A  95      -1.897 -33.997 -17.093  1.00  1.590          N  
ATOM   1543  H   LYS A  95      -3.836 -34.223 -21.919  1.00  1.380          H  
ATOM   1544  HA  LYS A  95      -0.967 -34.011 -22.797  1.00  1.360          H  
ATOM   1545 1HB  LYS A  95      -2.364 -36.068 -21.059  1.00  1.910          H  
ATOM   1546 2HB  LYS A  95      -0.690 -36.075 -21.521  1.00  1.910          H  
ATOM   1547 1HG  LYS A  95      -0.268 -33.998 -20.369  1.00  1.910          H  
ATOM   1548 2HG  LYS A  95      -1.975 -33.892 -19.912  1.00  1.910          H  
ATOM   1549 1HD  LYS A  95      -1.667 -36.091 -18.745  1.00  1.910          H  
ATOM   1550 2HD  LYS A  95       0.058 -35.960 -19.101  1.00  1.910          H  
ATOM   1551 1HE  LYS A  95      -0.145 -35.168 -16.892  1.00  1.910          H  
ATOM   1552 2HE  LYS A  95       0.033 -33.731 -17.900  1.00  1.910          H  
ATOM   1553 1HZ  LYS A  95      -1.709 -33.444 -16.274  1.00  1.910          H  
ATOM   1554 2HZ  LYS A  95      -2.363 -33.411 -17.785  1.00  1.910          H  
ATOM   1555 3HZ  LYS A  95      -2.528 -34.755 -16.841  1.00  1.910          H  
ATOM   1556  N   LEU A  96      -0.848 -35.653 -24.591  1.00  1.040          N  
ATOM   1557  CA  LEU A  96      -0.662 -36.510 -25.759  1.00  1.160          C  
ATOM   1558  C   LEU A  96      -0.153 -37.891 -25.414  1.00  1.010          C  
ATOM   1559  O   LEU A  96       0.830 -38.046 -24.676  1.00  0.880          O  
ATOM   1560  CB  LEU A  96       0.428 -35.919 -26.677  1.00  1.580          C  
ATOM   1561  CG  LEU A  96       0.196 -34.547 -27.287  1.00  1.580          C  
ATOM   1562  CD1 LEU A  96       1.474 -34.077 -27.964  1.00  1.580          C  
ATOM   1563  CD2 LEU A  96      -0.951 -34.609 -28.306  1.00  1.580          C  
ATOM   1564  H   LEU A  96      -0.121 -34.975 -24.406  1.00  1.250          H  
ATOM   1565  HA  LEU A  96      -1.613 -36.608 -26.276  1.00  1.390          H  
ATOM   1566 1HB  LEU A  96       1.346 -35.851 -26.099  1.00  1.890          H  
ATOM   1567 2HB  LEU A  96       0.601 -36.620 -27.493  1.00  1.890          H  
ATOM   1568  HG  LEU A  96      -0.025 -33.849 -26.501  1.00  1.890          H  
ATOM   1569 1HD1 LEU A  96       1.319 -33.082 -28.381  1.00  1.890          H  
ATOM   1570 2HD1 LEU A  96       2.273 -34.033 -27.223  1.00  1.890          H  
ATOM   1571 3HD1 LEU A  96       1.748 -34.767 -28.757  1.00  1.890          H  
ATOM   1572 1HD2 LEU A  96      -1.100 -33.624 -28.743  1.00  1.890          H  
ATOM   1573 2HD2 LEU A  96      -0.698 -35.316 -29.095  1.00  1.890          H  
ATOM   1574 3HD2 LEU A  96      -1.867 -34.925 -27.818  1.00  1.890          H  
ATOM   1575  N   SER A  97      -0.687 -38.889 -26.114  1.00  1.140          N  
ATOM   1576  CA  SER A  97      -0.276 -40.283 -25.973  1.00  1.130          C  
ATOM   1577  C   SER A  97       1.021 -40.532 -26.731  1.00  1.070          C  
ATOM   1578  O   SER A  97       1.056 -41.196 -27.771  1.00  1.400          O  
ATOM   1579  CB  SER A  97      -1.355 -41.211 -26.503  1.00  1.590          C  
ATOM   1580  OG  SER A  97      -2.549 -41.093 -25.768  1.00  1.590          O  
ATOM   1581  H   SER A  97      -1.464 -38.687 -26.726  1.00  1.370          H  
ATOM   1582  HA  SER A  97      -0.108 -40.495 -24.916  1.00  1.360          H  
ATOM   1583 1HB  SER A  97      -1.546 -40.983 -27.552  1.00  1.900          H  
ATOM   1584 2HB  SER A  97      -0.998 -42.239 -26.454  1.00  1.900          H  
ATOM   1585  HG  SER A  97      -3.162 -41.722 -26.163  1.00  1.900          H  
ATOM   1586  N   GLY A  98       2.095 -39.988 -26.185  1.00  0.880          N  
ATOM   1587  CA  GLY A  98       3.436 -39.988 -26.759  1.00  0.990          C  
ATOM   1588  C   GLY A  98       4.095 -41.363 -26.749  1.00  1.180          C  
ATOM   1589  O   GLY A  98       5.145 -41.562 -26.116  1.00  1.270          O  
ATOM   1590  H   GLY A  98       1.909 -39.458 -25.330  1.00  1.060          H  
ATOM   1591 1HA  GLY A  98       3.387 -39.610 -27.781  1.00  1.190          H  
ATOM   1592 2HA  GLY A  98       4.053 -39.291 -26.195  1.00  1.190          H  
ATOM   1593  N   SER A  99       3.542 -42.266 -27.577  1.00  1.320          N  
ATOM   1594  CA  SER A  99       3.924 -43.677 -27.739  1.00  1.560          C  
ATOM   1595  C   SER A  99       5.374 -43.846 -28.166  1.00  1.710          C  
ATOM   1596  O   SER A  99       5.961 -44.915 -28.008  1.00  1.920          O  
ATOM   1597  CB  SER A  99       3.030 -44.326 -28.770  1.00  2.090          C  
ATOM   1598  OG  SER A  99       3.274 -43.791 -30.041  1.00  2.090          O  
ATOM   1599  H   SER A  99       2.696 -41.950 -28.059  1.00  1.580          H  
ATOM   1600  HA  SER A  99       3.781 -44.185 -26.786  1.00  1.870          H  
ATOM   1601 1HB  SER A  99       3.203 -45.401 -28.781  1.00  2.510          H  
ATOM   1602 2HB  SER A  99       1.988 -44.159 -28.497  1.00  2.510          H  
ATOM   1603  HG  SER A  99       2.654 -44.226 -30.634  1.00  2.510          H  
ATOM   1604  N   LYS A 100       5.958 -42.767 -28.671  1.00  1.670          N  
ATOM   1605  CA  LYS A 100       7.355 -42.698 -29.075  1.00  1.870          C  
ATOM   1606  C   LYS A 100       8.290 -42.914 -27.876  1.00  1.910          C  
ATOM   1607  O   LYS A 100       9.468 -43.230 -28.045  1.00  2.120          O  
ATOM   1608  CB  LYS A 100       7.651 -41.326 -29.697  1.00  2.540          C  
ATOM   1609  CG  LYS A 100       7.595 -40.143 -28.689  1.00  2.540          C  
ATOM   1610  CD  LYS A 100       7.836 -38.802 -29.363  1.00  2.540          C  
ATOM   1611  CE  LYS A 100       7.802 -37.658 -28.347  1.00  2.540          C  
ATOM   1612  NZ  LYS A 100       8.013 -36.330 -28.996  1.00  2.540          N  
ATOM   1613  H   LYS A 100       5.368 -41.957 -28.786  1.00  2.000          H  
ATOM   1614  HA  LYS A 100       7.548 -43.482 -29.806  1.00  2.240          H  
ATOM   1615 1HB  LYS A 100       8.645 -41.339 -30.145  1.00  3.050          H  
ATOM   1616 2HB  LYS A 100       6.934 -41.127 -30.492  1.00  3.050          H  
ATOM   1617 1HG  LYS A 100       6.629 -40.127 -28.184  1.00  3.050          H  
ATOM   1618 2HG  LYS A 100       8.372 -40.271 -27.939  1.00  3.050          H  
ATOM   1619 1HD  LYS A 100       8.811 -38.815 -29.851  1.00  3.050          H  
ATOM   1620 2HD  LYS A 100       7.071 -38.629 -30.121  1.00  3.050          H  
ATOM   1621 1HE  LYS A 100       6.836 -37.658 -27.849  1.00  3.050          H  
ATOM   1622 2HE  LYS A 100       8.583 -37.816 -27.601  1.00  3.050          H  
ATOM   1623 1HZ  LYS A 100       7.979 -35.602 -28.294  1.00  3.050          H  
ATOM   1624 2HZ  LYS A 100       8.915 -36.314 -29.454  1.00  3.050          H  
ATOM   1625 3HZ  LYS A 100       7.287 -36.169 -29.680  1.00  3.050          H  
ATOM   1626  N   ALA A 101       7.768 -42.674 -26.661  1.00  1.740          N  
ATOM   1627  CA  ALA A 101       8.516 -42.798 -25.431  1.00  1.780          C  
ATOM   1628  C   ALA A 101       7.662 -43.541 -24.440  1.00  1.620          C  
ATOM   1629  O   ALA A 101       8.151 -44.068 -23.438  1.00  1.630          O  
ATOM   1630  CB  ALA A 101       8.877 -41.423 -24.899  1.00  2.480          C  
ATOM   1631  H   ALA A 101       6.784 -42.414 -26.564  1.00  2.090          H  
ATOM   1632  HA  ALA A 101       9.418 -43.378 -25.618  1.00  2.140          H  
ATOM   1633 1HB  ALA A 101       9.432 -41.529 -23.970  1.00  2.970          H  
ATOM   1634 2HB  ALA A 101       9.488 -40.901 -25.631  1.00  2.970          H  
ATOM   1635 3HB  ALA A 101       7.966 -40.858 -24.717  1.00  2.970          H  
ATOM   1636  N   GLU A 102       6.369 -43.575 -24.764  1.00  1.560          N  
ATOM   1637  CA  GLU A 102       5.298 -44.078 -23.897  1.00  1.490          C  
ATOM   1638  C   GLU A 102       5.242 -43.193 -22.663  1.00  1.230          C  
ATOM   1639  O   GLU A 102       5.173 -43.654 -21.522  1.00  1.250          O  
ATOM   1640  CB  GLU A 102       5.499 -45.554 -23.500  1.00  2.110          C  
ATOM   1641  CG  GLU A 102       5.514 -46.549 -24.667  1.00  2.110          C  
ATOM   1642  CD  GLU A 102       5.628 -47.997 -24.196  1.00  2.110          C  
ATOM   1643  OE1 GLU A 102       5.992 -48.197 -23.063  1.00  2.110          O  
ATOM   1644  OE2 GLU A 102       5.344 -48.889 -24.964  1.00  2.110          O  
ATOM   1645  H   GLU A 102       6.112 -43.096 -25.632  1.00  1.870          H  
ATOM   1646  HA  GLU A 102       4.348 -43.984 -24.420  1.00  1.790          H  
ATOM   1647 1HB  GLU A 102       6.415 -45.678 -22.933  1.00  2.540          H  
ATOM   1648 2HB  GLU A 102       4.682 -45.852 -22.844  1.00  2.540          H  
ATOM   1649 1HG  GLU A 102       4.602 -46.429 -25.249  1.00  2.540          H  
ATOM   1650 2HG  GLU A 102       6.357 -46.310 -25.318  1.00  2.540          H  
ATOM   1651  N   GLN A 103       5.296 -41.894 -22.933  1.00  1.040          N  
ATOM   1652  CA  GLN A 103       5.263 -40.828 -21.942  1.00  0.840          C  
ATOM   1653  C   GLN A 103       4.278 -39.749 -22.404  1.00  0.730          C  
ATOM   1654  O   GLN A 103       4.022 -39.626 -23.601  1.00  0.790          O  
ATOM   1655  CB  GLN A 103       6.682 -40.304 -21.713  1.00  1.260          C  
ATOM   1656  CG  GLN A 103       7.649 -41.351 -21.072  1.00  1.260          C  
ATOM   1657  CD  GLN A 103       9.104 -40.858 -20.867  1.00  1.260          C  
ATOM   1658  OE1 GLN A 103      10.058 -41.420 -21.429  1.00  1.260          O  
ATOM   1659  NE2 GLN A 103       9.280 -39.821 -20.059  1.00  1.260          N  
ATOM   1660  H   GLN A 103       5.326 -41.649 -23.924  1.00  1.250          H  
ATOM   1661  HA  GLN A 103       4.894 -41.230 -20.998  1.00  1.010          H  
ATOM   1662 1HB  GLN A 103       7.109 -39.951 -22.647  1.00  1.510          H  
ATOM   1663 2HB  GLN A 103       6.626 -39.483 -21.053  1.00  1.510          H  
ATOM   1664 1HG  GLN A 103       7.244 -41.629 -20.099  1.00  1.510          H  
ATOM   1665 2HG  GLN A 103       7.695 -42.223 -21.708  1.00  1.510          H  
ATOM   1666 1HE2 GLN A 103      10.197 -39.452 -19.892  1.00  1.510          H  
ATOM   1667 2HE2 GLN A 103       8.485 -39.360 -19.603  1.00  1.510          H  
ATOM   1668  N   TYR A 104       3.719 -38.983 -21.464  1.00  0.640          N  
ATOM   1669  CA  TYR A 104       2.769 -37.923 -21.796  1.00  0.630          C  
ATOM   1670  C   TYR A 104       3.314 -36.496 -21.918  1.00  0.680          C  
ATOM   1671  O   TYR A 104       3.963 -35.938 -21.023  1.00  0.640          O  
ATOM   1672  CB  TYR A 104       1.632 -37.995 -20.811  1.00  0.890          C  
ATOM   1673  CG  TYR A 104       0.755 -39.198 -21.069  1.00  0.890          C  
ATOM   1674  CD1 TYR A 104       1.068 -40.435 -20.501  1.00  0.890          C  
ATOM   1675  CD2 TYR A 104      -0.366 -39.071 -21.874  1.00  0.890          C  
ATOM   1676  CE1 TYR A 104       0.258 -41.517 -20.746  1.00  0.890          C  
ATOM   1677  CE2 TYR A 104      -1.163 -40.148 -22.110  1.00  0.890          C  
ATOM   1678  CZ  TYR A 104      -0.861 -41.369 -21.554  1.00  0.890          C  
ATOM   1679  OH  TYR A 104      -1.672 -42.454 -21.798  1.00  0.890          O  
ATOM   1680  H   TYR A 104       3.924 -39.175 -20.483  1.00  0.770          H  
ATOM   1681  HA  TYR A 104       2.352 -38.168 -22.769  1.00  0.760          H  
ATOM   1682 1HB  TYR A 104       2.030 -38.065 -19.802  1.00  1.060          H  
ATOM   1683 2HB  TYR A 104       1.055 -37.113 -20.871  1.00  1.060          H  
ATOM   1684  HD1 TYR A 104       1.951 -40.544 -19.864  1.00  1.060          H  
ATOM   1685  HD2 TYR A 104      -0.613 -38.121 -22.328  1.00  1.060          H  
ATOM   1686  HE1 TYR A 104       0.493 -42.483 -20.310  1.00  1.060          H  
ATOM   1687  HE2 TYR A 104      -2.032 -40.042 -22.748  1.00  1.060          H  
ATOM   1688  HH  TYR A 104      -1.258 -43.254 -21.455  1.00  1.060          H  
ATOM   1689  N   ILE A 105       2.979 -35.900 -23.062  1.00  0.940          N  
ATOM   1690  CA  ILE A 105       3.404 -34.544 -23.456  1.00  1.220          C  
ATOM   1691  C   ILE A 105       2.238 -33.577 -23.703  1.00  1.270          C  
ATOM   1692  O   ILE A 105       1.267 -33.934 -24.349  1.00  1.440          O  
ATOM   1693  CB  ILE A 105       4.317 -34.609 -24.714  1.00  1.600          C  
ATOM   1694  CG1 ILE A 105       5.553 -35.467 -24.416  1.00  1.600          C  
ATOM   1695  CG2 ILE A 105       4.758 -33.212 -25.158  1.00  1.600          C  
ATOM   1696  CD1 ILE A 105       5.505 -36.905 -24.902  1.00  1.600          C  
ATOM   1697  H   ILE A 105       2.410 -36.468 -23.703  1.00  1.130          H  
ATOM   1698  HA  ILE A 105       3.999 -34.129 -22.642  1.00  1.460          H  
ATOM   1699  HB  ILE A 105       3.775 -35.083 -25.525  1.00  1.920          H  
ATOM   1700 1HG1 ILE A 105       6.420 -34.987 -24.860  1.00  1.920          H  
ATOM   1701 2HG1 ILE A 105       5.680 -35.486 -23.345  1.00  1.920          H  
ATOM   1702 1HG2 ILE A 105       5.392 -33.295 -26.035  1.00  1.920          H  
ATOM   1703 2HG2 ILE A 105       3.892 -32.599 -25.410  1.00  1.920          H  
ATOM   1704 3HG2 ILE A 105       5.319 -32.731 -24.351  1.00  1.920          H  
ATOM   1705 1HD1 ILE A 105       6.430 -37.414 -24.624  1.00  1.920          H  
ATOM   1706 2HD1 ILE A 105       4.674 -37.423 -24.458  1.00  1.920          H  
ATOM   1707 3HD1 ILE A 105       5.395 -36.920 -25.979  1.00  1.920          H  
ATOM   1708  N   PHE A 106       2.309 -32.360 -23.179  1.00  1.420          N  
ATOM   1709  CA  PHE A 106       1.221 -31.397 -23.393  1.00  1.820          C  
ATOM   1710  C   PHE A 106       0.933 -31.052 -24.866  1.00  2.000          C  
ATOM   1711  O   PHE A 106       1.845 -30.899 -25.678  1.00  2.260          O  
ATOM   1712  CB  PHE A 106       1.452 -30.091 -22.602  1.00  2.390          C  
ATOM   1713  CG  PHE A 106       1.045 -30.044 -21.119  1.00  2.390          C  
ATOM   1714  CD1 PHE A 106       0.260 -31.023 -20.493  1.00  2.390          C  
ATOM   1715  CD2 PHE A 106       1.403 -28.939 -20.356  1.00  2.390          C  
ATOM   1716  CE1 PHE A 106      -0.109 -30.896 -19.174  1.00  2.390          C  
ATOM   1717  CE2 PHE A 106       1.009 -28.836 -19.037  1.00  2.390          C  
ATOM   1718  CZ  PHE A 106       0.263 -29.811 -18.455  1.00  2.390          C  
ATOM   1719  H   PHE A 106       3.142 -32.104 -22.646  1.00  1.700          H  
ATOM   1720  HA  PHE A 106       0.329 -31.856 -23.027  1.00  2.180          H  
ATOM   1721 1HB  PHE A 106       2.522 -29.861 -22.645  1.00  2.870          H  
ATOM   1722 2HB  PHE A 106       0.970 -29.301 -23.076  1.00  2.870          H  
ATOM   1723  HD1 PHE A 106      -0.065 -31.892 -21.028  1.00  2.870          H  
ATOM   1724  HD2 PHE A 106       2.003 -28.140 -20.812  1.00  2.870          H  
ATOM   1725  HE1 PHE A 106      -0.711 -31.658 -18.705  1.00  2.870          H  
ATOM   1726  HE2 PHE A 106       1.285 -27.977 -18.456  1.00  2.870          H  
ATOM   1727  HZ  PHE A 106      -0.045 -29.719 -17.411  1.00  2.870          H  
ATOM   1728  N   ASN A 107      -0.375 -30.912 -25.175  1.00  2.560          N  
ATOM   1729  CA  ASN A 107      -0.907 -30.591 -26.513  1.00  2.800          C  
ATOM   1730  C   ASN A 107      -1.392 -29.161 -26.953  1.00  2.910          C  
ATOM   1731  O   ASN A 107      -2.034 -29.090 -28.000  1.00  2.930          O  
ATOM   1732  CB  ASN A 107      -2.037 -31.558 -26.799  1.00  3.820          C  
ATOM   1733  CG  ASN A 107      -3.176 -31.415 -25.910  1.00  3.820          C  
ATOM   1734  OD1 ASN A 107      -3.393 -30.371 -25.283  1.00  3.820          O  
ATOM   1735  ND2 ASN A 107      -3.909 -32.492 -25.789  1.00  3.820          N  
ATOM   1736  H   ASN A 107      -1.044 -31.083 -24.420  1.00  3.070          H  
ATOM   1737  HA  ASN A 107      -0.104 -30.840 -27.207  1.00  3.360          H  
ATOM   1738 1HB  ASN A 107      -2.366 -31.465 -27.833  1.00  4.590          H  
ATOM   1739 2HB  ASN A 107      -1.700 -32.539 -26.656  1.00  4.590          H  
ATOM   1740 1HD2 ASN A 107      -4.692 -32.527 -25.142  1.00  4.590          H  
ATOM   1741 2HD2 ASN A 107      -3.674 -33.315 -26.301  1.00  4.590          H  
ATOM   1742  N   TRP A 108      -1.110 -28.015 -26.280  1.00  3.290          N  
ATOM   1743  CA  TRP A 108      -0.451 -27.796 -25.006  1.00  3.690          C  
ATOM   1744  C   TRP A 108      -1.103 -26.638 -24.274  1.00  3.760          C  
ATOM   1745  O   TRP A 108      -0.910 -26.448 -23.053  1.00  3.770          O  
ATOM   1746  CB  TRP A 108       1.035 -27.511 -25.284  1.00  5.010          C  
ATOM   1747  CG  TRP A 108       1.242 -26.451 -26.343  1.00  5.010          C  
ATOM   1748  CD1 TRP A 108       1.321 -25.102 -26.195  1.00  5.010          C  
ATOM   1749  CD2 TRP A 108       1.411 -26.701 -27.759  1.00  5.010          C  
ATOM   1750  NE1 TRP A 108       1.515 -24.500 -27.413  1.00  5.010          N  
ATOM   1751  CE2 TRP A 108       1.572 -25.462 -28.377  1.00  5.010          C  
ATOM   1752  CE3 TRP A 108       1.441 -27.865 -28.541  1.00  5.010          C  
ATOM   1753  CZ2 TRP A 108       1.753 -25.344 -29.742  1.00  5.010          C  
ATOM   1754  CZ3 TRP A 108       1.621 -27.745 -29.906  1.00  5.010          C  
ATOM   1755  CH2 TRP A 108       1.773 -26.517 -30.492  1.00  5.010          C  
ATOM   1756  H   TRP A 108      -1.442 -27.162 -26.709  1.00  3.950          H  
ATOM   1757  HA  TRP A 108      -0.589 -28.644 -24.373  1.00  4.430          H  
ATOM   1758 1HB  TRP A 108       1.535 -27.194 -24.380  1.00  6.010          H  
ATOM   1759 2HB  TRP A 108       1.530 -28.405 -25.622  1.00  6.010          H  
ATOM   1760  HD1 TRP A 108       1.242 -24.581 -25.274  1.00  6.010          H  
ATOM   1761  HE1 TRP A 108       1.607 -23.503 -27.574  1.00  6.010          H  
ATOM   1762  HE3 TRP A 108       1.323 -28.846 -28.084  1.00  6.010          H  
ATOM   1763  HZ2 TRP A 108       1.878 -24.377 -30.226  1.00  6.010          H  
ATOM   1764  HZ3 TRP A 108       1.640 -28.654 -30.503  1.00  6.010          H  
ATOM   1765  HH2 TRP A 108       1.914 -26.459 -31.571  1.00  6.010          H  
ATOM   1766  N   LYS A 109      -1.940 -25.938 -25.037  1.00  4.070          N  
ATOM   1767  CA  LYS A 109      -2.556 -24.663 -24.650  1.00  4.420          C  
ATOM   1768  C   LYS A 109      -3.303 -24.619 -23.328  1.00  4.340          C  
ATOM   1769  O   LYS A 109      -3.157 -23.633 -22.595  1.00  4.470          O  
ATOM   1770  CB  LYS A 109      -3.528 -24.156 -25.721  1.00  6.050          C  
ATOM   1771  CG  LYS A 109      -4.166 -22.775 -25.356  1.00  6.050          C  
ATOM   1772  CD  LYS A 109      -5.049 -22.211 -26.468  1.00  6.050          C  
ATOM   1773  CE  LYS A 109      -5.565 -20.775 -26.134  1.00  6.050          C  
ATOM   1774  NZ  LYS A 109      -6.604 -20.733 -25.012  1.00  6.050          N  
ATOM   1775  H   LYS A 109      -2.056 -26.289 -25.986  1.00  4.880          H  
ATOM   1776  HA  LYS A 109      -1.749 -23.933 -24.580  1.00  5.300          H  
ATOM   1777 1HB  LYS A 109      -3.006 -24.052 -26.673  1.00  7.260          H  
ATOM   1778 2HB  LYS A 109      -4.334 -24.876 -25.858  1.00  7.260          H  
ATOM   1779 1HG  LYS A 109      -4.790 -22.878 -24.463  1.00  7.260          H  
ATOM   1780 2HG  LYS A 109      -3.374 -22.060 -25.132  1.00  7.260          H  
ATOM   1781 1HD  LYS A 109      -4.483 -22.177 -27.400  1.00  7.260          H  
ATOM   1782 2HD  LYS A 109      -5.907 -22.867 -26.609  1.00  7.260          H  
ATOM   1783 1HE  LYS A 109      -4.716 -20.160 -25.842  1.00  7.260          H  
ATOM   1784 2HE  LYS A 109      -6.013 -20.355 -27.034  1.00  7.260          H  
ATOM   1785 1HZ  LYS A 109      -6.889 -19.779 -24.858  1.00  7.260          H  
ATOM   1786 2HZ  LYS A 109      -7.406 -21.279 -25.270  1.00  7.260          H  
ATOM   1787 3HZ  LYS A 109      -6.245 -21.092 -24.108  1.00  7.260          H  
ATOM   1788  N   LEU A 110      -4.036 -25.691 -22.977  1.00  4.360          N  
ATOM   1789  CA  LEU A 110      -4.882 -25.662 -21.777  1.00  4.580          C  
ATOM   1790  C   LEU A 110      -4.127 -25.265 -20.534  1.00  4.400          C  
ATOM   1791  O   LEU A 110      -4.705 -24.626 -19.652  1.00  4.710          O  
ATOM   1792  CB  LEU A 110      -5.535 -27.039 -21.498  1.00  6.320          C  
ATOM   1793  CG  LEU A 110      -6.694 -27.531 -22.438  1.00  6.320          C  
ATOM   1794  CD1 LEU A 110      -7.045 -28.998 -22.098  1.00  6.320          C  
ATOM   1795  CD2 LEU A 110      -7.934 -26.661 -22.222  1.00  6.320          C  
ATOM   1796  H   LEU A 110      -4.061 -26.490 -23.593  1.00  5.230          H  
ATOM   1797  HA  LEU A 110      -5.658 -24.918 -21.936  1.00  5.500          H  
ATOM   1798 1HB  LEU A 110      -4.750 -27.788 -21.538  1.00  7.590          H  
ATOM   1799 2HB  LEU A 110      -5.921 -27.027 -20.475  1.00  7.590          H  
ATOM   1800  HG  LEU A 110      -6.380 -27.478 -23.478  1.00  7.590          H  
ATOM   1801 1HD1 LEU A 110      -7.854 -29.336 -22.743  1.00  7.590          H  
ATOM   1802 2HD1 LEU A 110      -6.188 -29.617 -22.258  1.00  7.590          H  
ATOM   1803 3HD1 LEU A 110      -7.359 -29.075 -21.061  1.00  7.590          H  
ATOM   1804 1HD2 LEU A 110      -8.740 -27.015 -22.864  1.00  7.590          H  
ATOM   1805 2HD2 LEU A 110      -8.249 -26.729 -21.179  1.00  7.590          H  
ATOM   1806 3HD2 LEU A 110      -7.719 -25.626 -22.463  1.00  7.590          H  
ATOM   1807  N   PHE A 111      -2.869 -25.667 -20.419  1.00  4.130          N  
ATOM   1808  CA  PHE A 111      -2.136 -25.271 -19.244  1.00  4.300          C  
ATOM   1809  C   PHE A 111      -0.967 -24.392 -19.596  1.00  4.380          C  
ATOM   1810  O   PHE A 111      -0.545 -23.603 -18.774  1.00  4.580          O  
ATOM   1811  CB  PHE A 111      -1.664 -26.475 -18.452  1.00  5.950          C  
ATOM   1812  CG  PHE A 111      -2.776 -27.301 -17.919  1.00  5.950          C  
ATOM   1813  CD1 PHE A 111      -3.025 -28.558 -18.401  1.00  5.950          C  
ATOM   1814  CD2 PHE A 111      -3.592 -26.807 -16.927  1.00  5.950          C  
ATOM   1815  CE1 PHE A 111      -4.054 -29.310 -17.888  1.00  5.950          C  
ATOM   1816  CE2 PHE A 111      -4.624 -27.557 -16.419  1.00  5.950          C  
ATOM   1817  CZ  PHE A 111      -4.848 -28.811 -16.900  1.00  5.950          C  
ATOM   1818  H   PHE A 111      -2.411 -26.190 -21.163  1.00  4.960          H  
ATOM   1819  HA  PHE A 111      -2.793 -24.685 -18.604  1.00  5.160          H  
ATOM   1820 1HB  PHE A 111      -1.073 -27.091 -19.102  1.00  7.140          H  
ATOM   1821 2HB  PHE A 111      -1.035 -26.156 -17.622  1.00  7.140          H  
ATOM   1822  HD1 PHE A 111      -2.396 -28.960 -19.188  1.00  7.140          H  
ATOM   1823  HD2 PHE A 111      -3.410 -25.803 -16.540  1.00  7.140          H  
ATOM   1824  HE1 PHE A 111      -4.236 -30.308 -18.269  1.00  7.140          H  
ATOM   1825  HE2 PHE A 111      -5.260 -27.154 -15.631  1.00  7.140          H  
ATOM   1826  HZ  PHE A 111      -5.656 -29.408 -16.497  1.00  7.140          H  
ATOM   1827  N   THR A 112      -0.436 -24.514 -20.806  1.00  4.670          N  
ATOM   1828  CA  THR A 112       0.782 -23.808 -21.179  1.00  5.240          C  
ATOM   1829  C   THR A 112       0.637 -22.295 -21.214  1.00  5.650          C  
ATOM   1830  O   THR A 112       1.554 -21.568 -20.821  1.00  6.150          O  
ATOM   1831  CB  THR A 112       1.299 -24.294 -22.527  1.00  7.110          C  
ATOM   1832  OG1 THR A 112       1.570 -25.686 -22.437  1.00  7.110          O  
ATOM   1833  CG2 THR A 112       2.599 -23.583 -22.881  1.00  7.110          C  
ATOM   1834  H   THR A 112      -0.845 -25.136 -21.495  1.00  5.600          H  
ATOM   1835  HA  THR A 112       1.541 -24.052 -20.450  1.00  6.290          H  
ATOM   1836  HB  THR A 112       0.544 -24.119 -23.283  1.00  8.530          H  
ATOM   1837  HG1 THR A 112       0.723 -26.167 -22.395  1.00  8.530          H  
ATOM   1838 1HG2 THR A 112       2.972 -23.961 -23.829  1.00  8.530          H  
ATOM   1839 2HG2 THR A 112       2.448 -22.513 -22.966  1.00  8.530          H  
ATOM   1840 3HG2 THR A 112       3.339 -23.783 -22.105  1.00  8.530          H  
ATOM   1841  N   GLY A 113      -0.475 -21.794 -21.760  1.00  5.740          N  
ATOM   1842  CA  GLY A 113      -0.604 -20.350 -21.872  1.00  6.450          C  
ATOM   1843  C   GLY A 113      -1.052 -19.800 -20.537  1.00  6.580          C  
ATOM   1844  O   GLY A 113      -1.274 -20.560 -19.596  1.00  6.800          O  
ATOM   1845  H   GLY A 113      -1.238 -22.407 -22.069  1.00  6.890          H  
ATOM   1846 1HA  GLY A 113       0.350 -19.907 -22.159  1.00  7.740          H  
ATOM   1847 2HA  GLY A 113      -1.333 -20.102 -22.644  1.00  7.740          H  
ATOM   1848  N   TRP A 114      -1.347 -18.505 -20.469  1.00  6.630          N  
ATOM   1849  CA  TRP A 114      -1.726 -17.887 -19.195  1.00  6.930          C  
ATOM   1850  C   TRP A 114      -3.118 -18.285 -18.713  1.00  6.800          C  
ATOM   1851  O   TRP A 114      -3.608 -17.797 -17.683  1.00  6.960          O  
ATOM   1852  CB  TRP A 114      -1.543 -16.371 -19.231  1.00  9.580          C  
ATOM   1853  CG  TRP A 114      -2.179 -15.663 -20.340  1.00  9.580          C  
ATOM   1854  CD1 TRP A 114      -3.438 -15.147 -20.387  1.00  9.580          C  
ATOM   1855  CD2 TRP A 114      -1.565 -15.359 -21.611  1.00  9.580          C  
ATOM   1856  NE1 TRP A 114      -3.646 -14.535 -21.600  1.00  9.580          N  
ATOM   1857  CE2 TRP A 114      -2.507 -14.659 -22.360  1.00  9.580          C  
ATOM   1858  CE3 TRP A 114      -0.301 -15.622 -22.165  1.00  9.580          C  
ATOM   1859  CZ2 TRP A 114      -2.233 -14.209 -23.639  1.00  9.580          C  
ATOM   1860  CZ3 TRP A 114      -0.029 -15.174 -23.442  1.00  9.580          C  
ATOM   1861  CH2 TRP A 114      -0.970 -14.484 -24.162  1.00  9.580          C  
ATOM   1862  H   TRP A 114      -1.221 -17.919 -21.287  1.00  7.960          H  
ATOM   1863  HA  TRP A 114      -1.019 -18.245 -18.445  1.00  8.320          H  
ATOM   1864 1HB  TRP A 114      -1.952 -15.949 -18.315  1.00 11.500          H  
ATOM   1865 2HB  TRP A 114      -0.479 -16.141 -19.253  1.00 11.500          H  
ATOM   1866  HD1 TRP A 114      -4.169 -15.204 -19.580  1.00 11.500          H  
ATOM   1867  HE1 TRP A 114      -4.495 -14.068 -21.893  1.00 11.500          H  
ATOM   1868  HE3 TRP A 114       0.463 -16.167 -21.602  1.00 11.500          H  
ATOM   1869  HZ2 TRP A 114      -2.967 -13.658 -24.228  1.00 11.500          H  
ATOM   1870  HZ3 TRP A 114       0.954 -15.383 -23.861  1.00 11.500          H  
ATOM   1871  HH2 TRP A 114      -0.724 -14.143 -25.167  1.00 11.500          H  
ATOM   1872  N   ASP A 115      -3.718 -19.253 -19.409  1.00  6.780          N  
ATOM   1873  CA  ASP A 115      -4.948 -19.888 -19.009  1.00  6.920          C  
ATOM   1874  C   ASP A 115      -4.758 -20.494 -17.614  1.00  6.470          C  
ATOM   1875  O   ASP A 115      -5.696 -20.476 -16.807  1.00  6.580          O  
ATOM   1876  CB  ASP A 115      -5.351 -20.989 -20.008  1.00  9.630          C  
ATOM   1877  CG  ASP A 115      -5.843 -20.454 -21.398  1.00  9.630          C  
ATOM   1878  OD1 ASP A 115      -6.054 -19.272 -21.538  1.00  9.630          O  
ATOM   1879  OD2 ASP A 115      -6.054 -21.258 -22.296  1.00  9.630          O  
ATOM   1880  H   ASP A 115      -3.294 -19.560 -20.273  1.00  8.140          H  
ATOM   1881  HA  ASP A 115      -5.729 -19.158 -18.962  1.00  8.300          H  
ATOM   1882 1HB  ASP A 115      -4.488 -21.655 -20.179  1.00 11.560          H  
ATOM   1883 2HB  ASP A 115      -6.135 -21.605 -19.571  1.00 11.560          H  
ATOM   1884  N   TYR A 116      -3.510 -20.934 -17.291  1.00  6.290          N  
ATOM   1885  CA  TYR A 116      -3.198 -21.541 -15.988  1.00  6.330          C  
ATOM   1886  C   TYR A 116      -3.460 -20.632 -14.767  1.00  6.040          C  
ATOM   1887  O   TYR A 116      -3.551 -21.149 -13.644  1.00  6.100          O  
ATOM   1888  CB  TYR A 116      -1.737 -22.083 -15.919  1.00  8.850          C  
ATOM   1889  CG  TYR A 116      -0.562 -21.042 -15.915  1.00  8.850          C  
ATOM   1890  CD1 TYR A 116      -0.230 -20.387 -14.759  1.00  8.850          C  
ATOM   1891  CD2 TYR A 116       0.212 -20.816 -17.043  1.00  8.850          C  
ATOM   1892  CE1 TYR A 116       0.808 -19.487 -14.721  1.00  8.850          C  
ATOM   1893  CE2 TYR A 116       1.261 -19.910 -17.017  1.00  8.850          C  
ATOM   1894  CZ  TYR A 116       1.548 -19.237 -15.848  1.00  8.850          C  
ATOM   1895  OH  TYR A 116       2.580 -18.327 -15.774  1.00  8.850          O  
ATOM   1896  H   TYR A 116      -2.764 -20.900 -18.002  1.00  7.550          H  
ATOM   1897  HA  TYR A 116      -3.851 -22.404 -15.877  1.00  7.600          H  
ATOM   1898 1HB  TYR A 116      -1.634 -22.693 -15.023  1.00 10.620          H  
ATOM   1899 2HB  TYR A 116      -1.584 -22.745 -16.758  1.00 10.620          H  
ATOM   1900  HD1 TYR A 116      -0.800 -20.575 -13.865  1.00 10.620          H  
ATOM   1901  HD2 TYR A 116       0.005 -21.352 -17.947  1.00 10.620          H  
ATOM   1902  HE1 TYR A 116       1.043 -18.972 -13.793  1.00 10.620          H  
ATOM   1903  HE2 TYR A 116       1.861 -19.738 -17.917  1.00 10.620          H  
ATOM   1904  HH  TYR A 116       3.099 -18.324 -16.610  1.00 10.620          H  
ATOM   1905  N   THR A 117      -3.509 -19.302 -14.961  1.00  6.100          N  
ATOM   1906  CA  THR A 117      -3.778 -18.357 -13.864  1.00  6.360          C  
ATOM   1907  C   THR A 117      -4.913 -17.374 -14.154  1.00  5.880          C  
ATOM   1908  O   THR A 117      -5.728 -17.091 -13.270  1.00  6.020          O  
ATOM   1909  CB  THR A 117      -2.522 -17.556 -13.437  1.00  8.800          C  
ATOM   1910  OG1 THR A 117      -1.531 -18.442 -12.950  1.00  8.800          O  
ATOM   1911  CG2 THR A 117      -2.840 -16.575 -12.339  1.00  8.800          C  
ATOM   1912  H   THR A 117      -3.426 -18.944 -15.910  1.00  7.320          H  
ATOM   1913  HA  THR A 117      -4.085 -18.940 -12.999  1.00  7.630          H  
ATOM   1914  HB  THR A 117      -2.131 -17.025 -14.299  1.00 10.560          H  
ATOM   1915  HG1 THR A 117      -0.717 -17.960 -12.789  1.00 10.560          H  
ATOM   1916 1HG2 THR A 117      -1.919 -16.068 -12.077  1.00 10.560          H  
ATOM   1917 2HG2 THR A 117      -3.576 -15.845 -12.659  1.00 10.560          H  
ATOM   1918 3HG2 THR A 117      -3.218 -17.110 -11.470  1.00 10.560          H  
ATOM   1919  N   ILE A 118      -4.924 -16.799 -15.355  1.00  5.590          N  
ATOM   1920  CA  ILE A 118      -5.865 -15.742 -15.696  1.00  5.540          C  
ATOM   1921  C   ILE A 118      -6.983 -16.166 -16.618  1.00  4.770          C  
ATOM   1922  O   ILE A 118      -8.138 -15.798 -16.406  1.00  5.000          O  
ATOM   1923  CB  ILE A 118      -5.138 -14.536 -16.314  1.00  7.780          C  
ATOM   1924  CG1 ILE A 118      -4.212 -13.966 -15.262  1.00  7.780          C  
ATOM   1925  CG2 ILE A 118      -6.156 -13.482 -16.828  1.00  7.780          C  
ATOM   1926  CD1 ILE A 118      -3.278 -12.915 -15.728  1.00  7.780          C  
ATOM   1927  H   ILE A 118      -4.260 -17.105 -16.060  1.00  6.710          H  
ATOM   1928  HA  ILE A 118      -6.322 -15.399 -14.770  1.00  6.650          H  
ATOM   1929  HB  ILE A 118      -4.516 -14.876 -17.142  1.00  9.330          H  
ATOM   1930 1HG1 ILE A 118      -4.826 -13.569 -14.481  1.00  9.330          H  
ATOM   1931 2HG1 ILE A 118      -3.608 -14.769 -14.859  1.00  9.330          H  
ATOM   1932 1HG2 ILE A 118      -5.640 -12.636 -17.262  1.00  9.330          H  
ATOM   1933 2HG2 ILE A 118      -6.800 -13.909 -17.593  1.00  9.330          H  
ATOM   1934 3HG2 ILE A 118      -6.772 -13.139 -15.995  1.00  9.330          H  
ATOM   1935 1HD1 ILE A 118      -2.661 -12.591 -14.891  1.00  9.330          H  
ATOM   1936 2HD1 ILE A 118      -2.655 -13.328 -16.508  1.00  9.330          H  
ATOM   1937 3HD1 ILE A 118      -3.814 -12.061 -16.114  1.00  9.330          H  
ATOM   1938  N   GLY A 119      -6.637 -16.846 -17.703  1.00  4.280          N  
ATOM   1939  CA  GLY A 119      -7.644 -17.179 -18.711  1.00  4.110          C  
ATOM   1940  C   GLY A 119      -8.800 -18.012 -18.156  1.00  3.580          C  
ATOM   1941  O   GLY A 119      -9.962 -17.771 -18.504  1.00  3.980          O  
ATOM   1942  H   GLY A 119      -5.663 -17.134 -17.807  1.00  5.140          H  
ATOM   1943 1HA  GLY A 119      -8.043 -16.251 -19.117  1.00  4.930          H  
ATOM   1944 2HA  GLY A 119      -7.185 -17.692 -19.554  1.00  4.930          H  
ATOM   1945  N   ASN A 120      -8.533 -18.943 -17.225  1.00  3.240          N  
ATOM   1946  CA  ASN A 120      -9.619 -19.751 -16.674  1.00  3.400          C  
ATOM   1947  C   ASN A 120     -10.360 -19.001 -15.567  1.00  2.930          C  
ATOM   1948  O   ASN A 120     -10.299 -19.355 -14.375  1.00  2.750          O  
ATOM   1949  CB  ASN A 120      -9.086 -21.078 -16.178  1.00  4.700          C  
ATOM   1950  CG  ASN A 120     -10.169 -22.097 -15.824  1.00  4.700          C  
ATOM   1951  OD1 ASN A 120     -11.363 -21.813 -15.537  1.00  4.700          O  
ATOM   1952  ND2 ASN A 120      -9.751 -23.343 -15.853  1.00  4.700          N  
ATOM   1953  H   ASN A 120      -7.570 -19.151 -16.959  1.00  3.890          H  
ATOM   1954  HA  ASN A 120     -10.338 -19.947 -17.469  1.00  4.080          H  
ATOM   1955 1HB  ASN A 120      -8.434 -21.508 -16.942  1.00  5.640          H  
ATOM   1956 2HB  ASN A 120      -8.466 -20.905 -15.296  1.00  5.640          H  
ATOM   1957 1HD2 ASN A 120     -10.378 -24.098 -15.645  1.00  5.640          H  
ATOM   1958 2HD2 ASN A 120      -8.799 -23.542 -16.087  1.00  5.640          H  
ATOM   1959  N   SER A 121     -11.092 -17.981 -16.007  1.00  2.920          N  
ATOM   1960  CA  SER A 121     -11.841 -17.090 -15.146  1.00  2.810          C  
ATOM   1961  C   SER A 121     -13.073 -17.764 -14.594  1.00  2.440          C  
ATOM   1962  O   SER A 121     -13.609 -17.343 -13.567  1.00  2.300          O  
ATOM   1963  CB  SER A 121     -12.251 -15.866 -15.930  1.00  3.980          C  
ATOM   1964  OG  SER A 121     -13.208 -16.201 -16.903  1.00  3.980          O  
ATOM   1965  H   SER A 121     -11.052 -17.793 -17.012  1.00  3.500          H  
ATOM   1966  HA  SER A 121     -11.199 -16.789 -14.318  1.00  3.370          H  
ATOM   1967 1HB  SER A 121     -12.655 -15.115 -15.254  1.00  4.770          H  
ATOM   1968 2HB  SER A 121     -11.369 -15.439 -16.414  1.00  4.770          H  
ATOM   1969  HG  SER A 121     -13.398 -15.386 -17.377  1.00  4.770          H  
ATOM   1970  N   GLU A 122     -13.522 -18.831 -15.259  1.00  2.420          N  
ATOM   1971  CA  GLU A 122     -14.692 -19.555 -14.807  1.00  2.240          C  
ATOM   1972  C   GLU A 122     -14.384 -20.202 -13.480  1.00  1.900          C  
ATOM   1973  O   GLU A 122     -15.152 -20.063 -12.520  1.00  1.740          O  
ATOM   1974  CB  GLU A 122     -15.119 -20.623 -15.813  1.00  3.210          C  
ATOM   1975  CG  GLU A 122     -16.383 -21.347 -15.403  1.00  3.210          C  
ATOM   1976  CD  GLU A 122     -16.844 -22.384 -16.376  1.00  3.210          C  
ATOM   1977  OE1 GLU A 122     -16.225 -22.598 -17.402  1.00  3.210          O  
ATOM   1978  OE2 GLU A 122     -17.851 -22.992 -16.108  1.00  3.210          O  
ATOM   1979  H   GLU A 122     -13.043 -19.107 -16.105  1.00  2.900          H  
ATOM   1980  HA  GLU A 122     -15.512 -18.851 -14.667  1.00  2.690          H  
ATOM   1981 1HB  GLU A 122     -15.287 -20.163 -16.786  1.00  3.850          H  
ATOM   1982 2HB  GLU A 122     -14.323 -21.361 -15.925  1.00  3.850          H  
ATOM   1983 1HG  GLU A 122     -16.221 -21.828 -14.444  1.00  3.850          H  
ATOM   1984 2HG  GLU A 122     -17.173 -20.610 -15.269  1.00  3.850          H  
ATOM   1985  N   THR A 123     -13.231 -20.878 -13.416  1.00  1.970          N  
ATOM   1986  CA  THR A 123     -12.837 -21.547 -12.198  1.00  1.880          C  
ATOM   1987  C   THR A 123     -12.650 -20.530 -11.107  1.00  1.670          C  
ATOM   1988  O   THR A 123     -13.229 -20.669 -10.028  1.00  1.500          O  
ATOM   1989  CB  THR A 123     -11.538 -22.347 -12.397  1.00  2.670          C  
ATOM   1990  OG1 THR A 123     -11.753 -23.346 -13.404  1.00  2.670          O  
ATOM   1991  CG2 THR A 123     -11.137 -23.032 -11.103  1.00  2.670          C  
ATOM   1992  H   THR A 123     -12.638 -20.964 -14.243  1.00  2.360          H  
ATOM   1993  HA  THR A 123     -13.615 -22.224 -11.890  1.00  2.260          H  
ATOM   1994  HB  THR A 123     -10.741 -21.674 -12.721  1.00  3.200          H  
ATOM   1995  HG1 THR A 123     -11.861 -22.899 -14.259  1.00  3.200          H  
ATOM   1996 1HG2 THR A 123     -10.224 -23.595 -11.269  1.00  3.200          H  
ATOM   1997 2HG2 THR A 123     -10.967 -22.296 -10.318  1.00  3.200          H  
ATOM   1998 3HG2 THR A 123     -11.920 -23.704 -10.801  1.00  3.200          H  
ATOM   1999  N   ALA A 124     -11.898 -19.464 -11.393  1.00  1.800          N  
ATOM   2000  CA  ALA A 124     -11.649 -18.478 -10.355  1.00  1.790          C  
ATOM   2001  C   ALA A 124     -12.935 -17.847  -9.823  1.00  1.510          C  
ATOM   2002  O   ALA A 124     -13.071 -17.672  -8.609  1.00  1.400          O  
ATOM   2003  CB  ALA A 124     -10.738 -17.396 -10.887  1.00  2.510          C  
ATOM   2004  H   ALA A 124     -11.452 -19.384 -12.314  1.00  2.160          H  
ATOM   2005  HA  ALA A 124     -11.157 -18.986  -9.526  1.00  2.150          H  
ATOM   2006 1HB  ALA A 124     -10.528 -16.685 -10.093  1.00  3.010          H  
ATOM   2007 2HB  ALA A 124      -9.807 -17.845 -11.238  1.00  3.010          H  
ATOM   2008 3HB  ALA A 124     -11.230 -16.889 -11.714  1.00  3.010          H  
ATOM   2009  N   SER A 125     -13.896 -17.543 -10.701  1.00  1.550          N  
ATOM   2010  CA  SER A 125     -15.141 -16.934 -10.260  1.00  1.560          C  
ATOM   2011  C   SER A 125     -15.896 -17.840  -9.309  1.00  1.260          C  
ATOM   2012  O   SER A 125     -16.364 -17.402  -8.248  1.00  1.230          O  
ATOM   2013  CB  SER A 125     -16.020 -16.622 -11.452  1.00  2.180          C  
ATOM   2014  OG  SER A 125     -17.232 -16.032 -11.051  1.00  2.180          O  
ATOM   2015  H   SER A 125     -13.752 -17.673 -11.706  1.00  1.860          H  
ATOM   2016  HA  SER A 125     -14.905 -16.007  -9.740  1.00  1.870          H  
ATOM   2017 1HB  SER A 125     -15.488 -15.952 -12.128  1.00  2.620          H  
ATOM   2018 2HB  SER A 125     -16.221 -17.543 -12.002  1.00  2.620          H  
ATOM   2019  HG  SER A 125     -17.724 -15.878 -11.858  1.00  2.620          H  
ATOM   2020  N   ASN A 126     -16.009 -19.115  -9.674  1.00  1.170          N  
ATOM   2021  CA  ASN A 126     -16.737 -20.056  -8.852  1.00  1.110          C  
ATOM   2022  C   ASN A 126     -16.053 -20.349  -7.515  1.00  0.890          C  
ATOM   2023  O   ASN A 126     -16.739 -20.520  -6.497  1.00  0.880          O  
ATOM   2024  CB  ASN A 126     -16.951 -21.294  -9.640  1.00  1.580          C  
ATOM   2025  CG  ASN A 126     -17.938 -21.121 -10.691  1.00  1.580          C  
ATOM   2026  OD1 ASN A 126     -18.828 -20.250 -10.683  1.00  1.580          O  
ATOM   2027  ND2 ASN A 126     -17.785 -21.931 -11.666  1.00  1.580          N  
ATOM   2028  H   ASN A 126     -15.611 -19.416 -10.573  1.00  1.400          H  
ATOM   2029  HA  ASN A 126     -17.708 -19.618  -8.630  1.00  1.330          H  
ATOM   2030 1HB  ASN A 126     -16.027 -21.507 -10.130  1.00  1.890          H  
ATOM   2031 2HB  ASN A 126     -17.215 -22.129  -9.003  1.00  1.890          H  
ATOM   2032 1HD2 ASN A 126     -18.386 -21.910 -12.459  1.00  1.890          H  
ATOM   2033 2HD2 ASN A 126     -17.056 -22.610 -11.636  1.00  1.890          H  
ATOM   2034  N   THR A 127     -14.710 -20.384  -7.475  1.00  0.940          N  
ATOM   2035  CA  THR A 127     -14.066 -20.618  -6.189  1.00  1.090          C  
ATOM   2036  C   THR A 127     -14.284 -19.409  -5.274  1.00  1.000          C  
ATOM   2037  O   THR A 127     -14.545 -19.592  -4.078  1.00  1.010          O  
ATOM   2038  CB  THR A 127     -12.567 -20.991  -6.325  1.00  1.470          C  
ATOM   2039  OG1 THR A 127     -11.861 -19.976  -7.052  1.00  1.470          O  
ATOM   2040  CG2 THR A 127     -12.415 -22.337  -7.047  1.00  1.470          C  
ATOM   2041  H   THR A 127     -14.149 -20.297  -8.334  1.00  1.130          H  
ATOM   2042  HA  THR A 127     -14.551 -21.469  -5.720  1.00  1.310          H  
ATOM   2043  HB  THR A 127     -12.132 -21.076  -5.332  1.00  1.760          H  
ATOM   2044  HG1 THR A 127     -11.847 -19.154  -6.551  1.00  1.760          H  
ATOM   2045 1HG2 THR A 127     -11.358 -22.595  -7.124  1.00  1.760          H  
ATOM   2046 2HG2 THR A 127     -12.939 -23.111  -6.485  1.00  1.760          H  
ATOM   2047 3HG2 THR A 127     -12.843 -22.263  -8.042  1.00  1.760          H  
ATOM   2048  N   VAL A 128     -14.293 -18.186  -5.845  1.00  1.070          N  
ATOM   2049  CA  VAL A 128     -14.566 -16.980  -5.059  1.00  1.190          C  
ATOM   2050  C   VAL A 128     -15.962 -17.026  -4.490  1.00  1.000          C  
ATOM   2051  O   VAL A 128     -16.165 -16.752  -3.307  1.00  1.040          O  
ATOM   2052  CB  VAL A 128     -14.490 -15.696  -5.916  1.00  1.620          C  
ATOM   2053  CG1 VAL A 128     -15.007 -14.511  -5.141  1.00  1.620          C  
ATOM   2054  CG2 VAL A 128     -13.113 -15.405  -6.262  1.00  1.620          C  
ATOM   2055  H   VAL A 128     -14.035 -18.108  -6.836  1.00  1.280          H  
ATOM   2056  HA  VAL A 128     -13.846 -16.922  -4.244  1.00  1.430          H  
ATOM   2057  HB  VAL A 128     -15.083 -15.828  -6.815  1.00  1.940          H  
ATOM   2058 1HG1 VAL A 128     -14.925 -13.633  -5.774  1.00  1.940          H  
ATOM   2059 2HG1 VAL A 128     -16.049 -14.635  -4.854  1.00  1.940          H  
ATOM   2060 3HG1 VAL A 128     -14.401 -14.382  -4.242  1.00  1.940          H  
ATOM   2061 1HG2 VAL A 128     -13.063 -14.500  -6.863  1.00  1.940          H  
ATOM   2062 2HG2 VAL A 128     -12.605 -15.258  -5.349  1.00  1.940          H  
ATOM   2063 3HG2 VAL A 128     -12.675 -16.221  -6.803  1.00  1.940          H  
ATOM   2064  N   MET A 129     -16.931 -17.350  -5.343  1.00  0.930          N  
ATOM   2065  CA  MET A 129     -18.318 -17.426  -4.944  1.00  0.970          C  
ATOM   2066  C   MET A 129     -18.502 -18.327  -3.750  1.00  0.780          C  
ATOM   2067  O   MET A 129     -19.108 -17.934  -2.745  1.00  0.820          O  
ATOM   2068  CB  MET A 129     -19.095 -17.993  -6.120  1.00  1.340          C  
ATOM   2069  CG  MET A 129     -20.564 -18.299  -5.917  1.00  1.340          C  
ATOM   2070  SD  MET A 129     -21.234 -19.206  -7.349  1.00  1.340          S  
ATOM   2071  CE  MET A 129     -20.437 -20.846  -7.200  1.00  1.340          C  
ATOM   2072  H   MET A 129     -16.692 -17.526  -6.325  1.00  1.120          H  
ATOM   2073  HA  MET A 129     -18.668 -16.427  -4.689  1.00  1.160          H  
ATOM   2074 1HB  MET A 129     -19.017 -17.298  -6.957  1.00  1.610          H  
ATOM   2075 2HB  MET A 129     -18.609 -18.884  -6.429  1.00  1.610          H  
ATOM   2076 1HG  MET A 129     -20.709 -18.911  -5.028  1.00  1.610          H  
ATOM   2077 2HG  MET A 129     -21.125 -17.373  -5.792  1.00  1.610          H  
ATOM   2078 1HE  MET A 129     -20.775 -21.480  -8.019  1.00  1.610          H  
ATOM   2079 2HE  MET A 129     -19.363 -20.761  -7.254  1.00  1.610          H  
ATOM   2080 3HE  MET A 129     -20.713 -21.301  -6.243  1.00  1.610          H  
ATOM   2081  N   ALA A 130     -17.973 -19.544  -3.849  1.00  0.680          N  
ATOM   2082  CA  ALA A 130     -18.143 -20.495  -2.776  1.00  0.750          C  
ATOM   2083  C   ALA A 130     -17.502 -20.015  -1.479  1.00  0.780          C  
ATOM   2084  O   ALA A 130     -18.133 -20.039  -0.417  1.00  0.890          O  
ATOM   2085  CB  ALA A 130     -17.543 -21.817  -3.203  1.00  1.020          C  
ATOM   2086  H   ALA A 130     -17.475 -19.820  -4.703  1.00  0.820          H  
ATOM   2087  HA  ALA A 130     -19.208 -20.615  -2.598  1.00  0.900          H  
ATOM   2088 1HB  ALA A 130     -17.684 -22.545  -2.423  1.00  1.230          H  
ATOM   2089 2HB  ALA A 130     -18.036 -22.162  -4.113  1.00  1.230          H  
ATOM   2090 3HB  ALA A 130     -16.484 -21.685  -3.396  1.00  1.230          H  
ATOM   2091  N   VAL A 131     -16.297 -19.460  -1.571  1.00  0.790          N  
ATOM   2092  CA  VAL A 131     -15.601 -18.989  -0.390  1.00  0.990          C  
ATOM   2093  C   VAL A 131     -16.280 -17.812   0.296  1.00  0.970          C  
ATOM   2094  O   VAL A 131     -16.359 -17.786   1.525  1.00  1.070          O  
ATOM   2095  CB  VAL A 131     -14.138 -18.677  -0.715  1.00  1.310          C  
ATOM   2096  CG1 VAL A 131     -13.461 -18.000   0.444  1.00  1.310          C  
ATOM   2097  CG2 VAL A 131     -13.430 -19.983  -0.993  1.00  1.310          C  
ATOM   2098  H   VAL A 131     -15.824 -19.425  -2.480  1.00  0.950          H  
ATOM   2099  HA  VAL A 131     -15.590 -19.816   0.313  1.00  1.190          H  
ATOM   2100  HB  VAL A 131     -14.087 -18.019  -1.590  1.00  1.570          H  
ATOM   2101 1HG1 VAL A 131     -12.437 -17.822   0.181  1.00  1.570          H  
ATOM   2102 2HG1 VAL A 131     -13.948 -17.055   0.666  1.00  1.570          H  
ATOM   2103 3HG1 VAL A 131     -13.503 -18.646   1.316  1.00  1.570          H  
ATOM   2104 1HG2 VAL A 131     -12.392 -19.796  -1.224  1.00  1.570          H  
ATOM   2105 2HG2 VAL A 131     -13.496 -20.617  -0.117  1.00  1.570          H  
ATOM   2106 3HG2 VAL A 131     -13.902 -20.476  -1.828  1.00  1.570          H  
ATOM   2107  N   VAL A 132     -16.724 -16.814  -0.454  1.00  0.900          N  
ATOM   2108  CA  VAL A 132     -17.358 -15.675   0.189  1.00  0.970          C  
ATOM   2109  C   VAL A 132     -18.629 -16.108   0.937  1.00  0.910          C  
ATOM   2110  O   VAL A 132     -18.853 -15.673   2.071  1.00  0.990          O  
ATOM   2111  CB  VAL A 132     -17.610 -14.536  -0.816  1.00  1.330          C  
ATOM   2112  CG1 VAL A 132     -18.462 -13.421  -0.171  1.00  1.330          C  
ATOM   2113  CG2 VAL A 132     -16.231 -13.964  -1.277  1.00  1.330          C  
ATOM   2114  H   VAL A 132     -16.621 -16.856  -1.476  1.00  1.080          H  
ATOM   2115  HA  VAL A 132     -16.657 -15.285   0.932  1.00  1.160          H  
ATOM   2116  HB  VAL A 132     -18.154 -14.930  -1.682  1.00  1.600          H  
ATOM   2117 1HG1 VAL A 132     -18.626 -12.625  -0.896  1.00  1.600          H  
ATOM   2118 2HG1 VAL A 132     -19.426 -13.822   0.140  1.00  1.600          H  
ATOM   2119 3HG1 VAL A 132     -17.943 -13.020   0.698  1.00  1.600          H  
ATOM   2120 1HG2 VAL A 132     -16.390 -13.168  -1.999  1.00  1.600          H  
ATOM   2121 2HG2 VAL A 132     -15.687 -13.572  -0.420  1.00  1.600          H  
ATOM   2122 3HG2 VAL A 132     -15.645 -14.757  -1.739  1.00  1.600          H  
ATOM   2123  N   ILE A 133     -19.454 -16.969   0.318  1.00  0.840          N  
ATOM   2124  CA  ILE A 133     -20.682 -17.423   0.973  1.00  0.850          C  
ATOM   2125  C   ILE A 133     -20.329 -18.172   2.258  1.00  0.850          C  
ATOM   2126  O   ILE A 133     -20.946 -17.954   3.307  1.00  0.890          O  
ATOM   2127  CB  ILE A 133     -21.485 -18.351   0.036  1.00  1.190          C  
ATOM   2128  CG1 ILE A 133     -22.008 -17.513  -1.156  1.00  1.190          C  
ATOM   2129  CG2 ILE A 133     -22.670 -19.048   0.825  1.00  1.190          C  
ATOM   2130  CD1 ILE A 133     -22.534 -18.336  -2.298  1.00  1.190          C  
ATOM   2131  H   ILE A 133     -19.225 -17.291  -0.629  1.00  1.010          H  
ATOM   2132  HA  ILE A 133     -21.288 -16.561   1.226  1.00  1.020          H  
ATOM   2133  HB  ILE A 133     -20.817 -19.121  -0.369  1.00  1.420          H  
ATOM   2134 1HG1 ILE A 133     -22.799 -16.855  -0.807  1.00  1.420          H  
ATOM   2135 2HG1 ILE A 133     -21.190 -16.899  -1.536  1.00  1.420          H  
ATOM   2136 1HG2 ILE A 133     -23.228 -19.707   0.171  1.00  1.420          H  
ATOM   2137 2HG2 ILE A 133     -22.275 -19.646   1.647  1.00  1.420          H  
ATOM   2138 3HG2 ILE A 133     -23.339 -18.288   1.224  1.00  1.420          H  
ATOM   2139 1HD1 ILE A 133     -22.870 -17.677  -3.099  1.00  1.420          H  
ATOM   2140 2HD1 ILE A 133     -21.740 -18.987  -2.673  1.00  1.420          H  
ATOM   2141 3HD1 ILE A 133     -23.354 -18.923  -1.957  1.00  1.420          H  
ATOM   2142  N   LYS A 134     -19.354 -19.066   2.161  1.00  0.850          N  
ATOM   2143  CA  LYS A 134     -18.868 -19.855   3.274  1.00  0.900          C  
ATOM   2144  C   LYS A 134     -18.407 -19.005   4.450  1.00  0.880          C  
ATOM   2145  O   LYS A 134     -18.750 -19.293   5.607  1.00  0.980          O  
ATOM   2146  CB  LYS A 134     -17.725 -20.688   2.763  1.00  1.240          C  
ATOM   2147  CG  LYS A 134     -17.025 -21.560   3.736  1.00  1.240          C  
ATOM   2148  CD  LYS A 134     -16.031 -22.375   2.976  1.00  1.240          C  
ATOM   2149  CE  LYS A 134     -14.717 -21.605   2.652  1.00  1.240          C  
ATOM   2150  NZ  LYS A 134     -13.781 -21.652   3.754  1.00  1.240          N  
ATOM   2151  H   LYS A 134     -18.924 -19.228   1.246  1.00  1.020          H  
ATOM   2152  HA  LYS A 134     -19.676 -20.505   3.611  1.00  1.080          H  
ATOM   2153 1HB  LYS A 134     -18.100 -21.310   1.963  1.00  1.490          H  
ATOM   2154 2HB  LYS A 134     -17.017 -20.026   2.323  1.00  1.490          H  
ATOM   2155 1HG  LYS A 134     -16.517 -20.964   4.494  1.00  1.490          H  
ATOM   2156 2HG  LYS A 134     -17.743 -22.221   4.225  1.00  1.490          H  
ATOM   2157 1HD  LYS A 134     -15.817 -23.256   3.565  1.00  1.490          H  
ATOM   2158 2HD  LYS A 134     -16.477 -22.685   2.051  1.00  1.490          H  
ATOM   2159 1HE  LYS A 134     -14.255 -22.052   1.776  1.00  1.490          H  
ATOM   2160 2HE  LYS A 134     -14.926 -20.569   2.447  1.00  1.490          H  
ATOM   2161 1HZ  LYS A 134     -12.927 -21.161   3.515  1.00  1.490          H  
ATOM   2162 2HZ  LYS A 134     -14.180 -21.256   4.587  1.00  1.490          H  
ATOM   2163 3HZ  LYS A 134     -13.589 -22.652   3.901  1.00  1.490          H  
ATOM   2164  N   LEU A 135     -17.619 -17.963   4.177  1.00  0.850          N  
ATOM   2165  CA  LEU A 135     -17.173 -17.142   5.279  1.00  0.910          C  
ATOM   2166  C   LEU A 135     -18.338 -16.433   5.923  1.00  0.840          C  
ATOM   2167  O   LEU A 135     -18.412 -16.391   7.143  1.00  0.940          O  
ATOM   2168  CB  LEU A 135     -16.112 -16.120   4.837  1.00  1.250          C  
ATOM   2169  CG  LEU A 135     -14.598 -16.532   4.983  1.00  1.250          C  
ATOM   2170  CD1 LEU A 135     -14.239 -16.720   6.487  1.00  1.250          C  
ATOM   2171  CD2 LEU A 135     -14.323 -17.803   4.182  1.00  1.250          C  
ATOM   2172  H   LEU A 135     -17.303 -17.782   3.218  1.00  1.020          H  
ATOM   2173  HA  LEU A 135     -16.752 -17.799   6.027  1.00  1.090          H  
ATOM   2174 1HB  LEU A 135     -16.290 -15.890   3.780  1.00  1.500          H  
ATOM   2175 2HB  LEU A 135     -16.264 -15.206   5.409  1.00  1.500          H  
ATOM   2176  HG  LEU A 135     -13.978 -15.731   4.593  1.00  1.500          H  
ATOM   2177 1HD1 LEU A 135     -13.185 -16.969   6.578  1.00  1.500          H  
ATOM   2178 2HD1 LEU A 135     -14.435 -15.800   7.019  1.00  1.500          H  
ATOM   2179 3HD1 LEU A 135     -14.820 -17.511   6.940  1.00  1.500          H  
ATOM   2180 1HD2 LEU A 135     -13.272 -18.068   4.269  1.00  1.500          H  
ATOM   2181 2HD2 LEU A 135     -14.933 -18.622   4.558  1.00  1.500          H  
ATOM   2182 3HD2 LEU A 135     -14.564 -17.621   3.149  1.00  1.500          H  
ATOM   2183  N   ARG A 136     -19.311 -15.961   5.142  1.00  0.850          N  
ATOM   2184  CA  ARG A 136     -20.449 -15.303   5.765  1.00  0.970          C  
ATOM   2185  C   ARG A 136     -21.160 -16.254   6.760  1.00  0.980          C  
ATOM   2186  O   ARG A 136     -21.488 -15.858   7.894  1.00  1.230          O  
ATOM   2187  CB  ARG A 136     -21.431 -14.850   4.680  1.00  1.310          C  
ATOM   2188  CG  ARG A 136     -20.970 -13.671   3.796  1.00  1.310          C  
ATOM   2189  CD  ARG A 136     -21.886 -13.433   2.655  1.00  1.310          C  
ATOM   2190  NE  ARG A 136     -21.454 -12.292   1.853  1.00  1.310          N  
ATOM   2191  CZ  ARG A 136     -21.882 -11.997   0.606  1.00  1.310          C  
ATOM   2192  NH1 ARG A 136     -22.756 -12.771  -0.006  1.00  1.310          N  
ATOM   2193  NH2 ARG A 136     -21.414 -10.919  -0.004  1.00  1.310          N  
ATOM   2194  H   ARG A 136     -19.218 -16.000   4.119  1.00  1.020          H  
ATOM   2195  HA  ARG A 136     -20.088 -14.441   6.313  1.00  1.160          H  
ATOM   2196 1HB  ARG A 136     -21.630 -15.678   4.011  1.00  1.570          H  
ATOM   2197 2HB  ARG A 136     -22.376 -14.569   5.140  1.00  1.570          H  
ATOM   2198 1HG  ARG A 136     -20.966 -12.761   4.360  1.00  1.570          H  
ATOM   2199 2HG  ARG A 136     -19.971 -13.861   3.409  1.00  1.570          H  
ATOM   2200 1HD  ARG A 136     -21.890 -14.319   2.023  1.00  1.570          H  
ATOM   2201 2HD  ARG A 136     -22.890 -13.236   3.027  1.00  1.570          H  
ATOM   2202  HE  ARG A 136     -20.782 -11.659   2.274  1.00  1.570          H  
ATOM   2203 1HH1 ARG A 136     -23.116 -13.593   0.452  1.00  1.570          H  
ATOM   2204 2HH1 ARG A 136     -23.070 -12.540  -0.939  1.00  1.570          H  
ATOM   2205 1HH2 ARG A 136     -20.745 -10.320   0.466  1.00  1.570          H  
ATOM   2206 2HH2 ARG A 136     -21.726 -10.688  -0.936  1.00  1.570          H  
ATOM   2207  N   GLU A 137     -21.353 -17.529   6.366  1.00  0.860          N  
ATOM   2208  CA  GLU A 137     -22.041 -18.511   7.224  1.00  1.050          C  
ATOM   2209  C   GLU A 137     -21.383 -18.704   8.589  1.00  1.040          C  
ATOM   2210  O   GLU A 137     -22.063 -18.800   9.617  1.00  1.270          O  
ATOM   2211  CB  GLU A 137     -22.108 -19.900   6.573  1.00  1.390          C  
ATOM   2212  CG  GLU A 137     -22.899 -20.940   7.415  1.00  1.390          C  
ATOM   2213  CD  GLU A 137     -22.945 -22.290   6.813  1.00  1.390          C  
ATOM   2214  OE1 GLU A 137     -22.447 -22.462   5.734  1.00  1.390          O  
ATOM   2215  OE2 GLU A 137     -23.458 -23.171   7.449  1.00  1.390          O  
ATOM   2216  H   GLU A 137     -21.075 -17.790   5.411  1.00  1.030          H  
ATOM   2217  HA  GLU A 137     -23.058 -18.158   7.385  1.00  1.260          H  
ATOM   2218 1HB  GLU A 137     -22.565 -19.832   5.594  1.00  1.670          H  
ATOM   2219 2HB  GLU A 137     -21.096 -20.282   6.431  1.00  1.670          H  
ATOM   2220 1HG  GLU A 137     -22.445 -21.036   8.397  1.00  1.670          H  
ATOM   2221 2HG  GLU A 137     -23.920 -20.578   7.551  1.00  1.670          H  
ATOM   2222  N   SER A 138     -20.054 -18.750   8.612  1.00  1.010          N  
ATOM   2223  CA  SER A 138     -19.321 -19.004   9.851  1.00  1.300          C  
ATOM   2224  C   SER A 138     -19.234 -17.809  10.799  1.00  1.300          C  
ATOM   2225  O   SER A 138     -18.748 -17.951  11.933  1.00  1.690          O  
ATOM   2226  CB  SER A 138     -17.903 -19.483   9.543  1.00  1.700          C  
ATOM   2227  OG  SER A 138     -17.098 -18.460   9.037  1.00  1.700          O  
ATOM   2228  H   SER A 138     -19.538 -18.682   7.723  1.00  1.210          H  
ATOM   2229  HA  SER A 138     -19.845 -19.788  10.382  1.00  1.560          H  
ATOM   2230 1HB  SER A 138     -17.451 -19.892  10.443  1.00  2.040          H  
ATOM   2231 2HB  SER A 138     -17.956 -20.283   8.810  1.00  2.040          H  
ATOM   2232  HG  SER A 138     -16.307 -18.885   8.703  1.00  2.040          H  
ATOM   2233  N   ILE A 139     -19.646 -16.632  10.333  1.00  1.110          N  
ATOM   2234  CA  ILE A 139     -19.489 -15.415  11.106  1.00  1.240          C  
ATOM   2235  C   ILE A 139     -20.813 -14.873  11.639  1.00  1.670          C  
ATOM   2236  O   ILE A 139     -20.926 -14.581  12.829  1.00  2.290          O  
ATOM   2237  CB  ILE A 139     -18.800 -14.363  10.233  1.00  1.680          C  
ATOM   2238  CG1 ILE A 139     -17.435 -14.895   9.816  1.00  1.680          C  
ATOM   2239  CG2 ILE A 139     -18.620 -13.062  11.041  1.00  1.680          C  
ATOM   2240  CD1 ILE A 139     -16.803 -14.138   8.734  1.00  1.680          C  
ATOM   2241  H   ILE A 139     -20.115 -16.592   9.423  1.00  1.330          H  
ATOM   2242  HA  ILE A 139     -18.847 -15.632  11.956  1.00  1.490          H  
ATOM   2243  HB  ILE A 139     -19.392 -14.186   9.332  1.00  2.020          H  
ATOM   2244 1HG1 ILE A 139     -16.775 -14.886  10.680  1.00  2.020          H  
ATOM   2245 2HG1 ILE A 139     -17.534 -15.917   9.471  1.00  2.020          H  
ATOM   2246 1HG2 ILE A 139     -18.143 -12.322  10.447  1.00  2.020          H  
ATOM   2247 2HG2 ILE A 139     -19.555 -12.694  11.343  1.00  2.020          H  
ATOM   2248 3HG2 ILE A 139     -18.017 -13.265  11.927  1.00  2.020          H  
ATOM   2249 1HD1 ILE A 139     -15.858 -14.610   8.513  1.00  2.020          H  
ATOM   2250 2HD1 ILE A 139     -17.439 -14.182   7.860  1.00  2.020          H  
ATOM   2251 3HD1 ILE A 139     -16.652 -13.122   9.021  1.00  2.020          H  
ATOM   2252  N   ALA A 140     -21.787 -14.656  10.740  1.00  1.720          N  
ATOM   2253  CA  ALA A 140     -23.091 -14.075  11.094  1.00  2.170          C  
ATOM   2254  C   ALA A 140     -22.952 -12.758  11.870  1.00  2.070          C  
ATOM   2255  O   ALA A 140     -23.697 -12.504  12.817  1.00  2.700          O  
ATOM   2256  CB  ALA A 140     -23.897 -15.067  11.918  1.00  2.860          C  
ATOM   2257  H   ALA A 140     -21.626 -14.942   9.769  1.00  2.060          H  
ATOM   2258  HA  ALA A 140     -23.623 -13.866  10.166  1.00  2.600          H  
ATOM   2259 1HB  ALA A 140     -24.874 -14.643  12.144  1.00  3.430          H  
ATOM   2260 2HB  ALA A 140     -24.020 -15.988  11.350  1.00  3.430          H  
ATOM   2261 3HB  ALA A 140     -23.373 -15.280  12.848  1.00  3.430          H  
ATOM   2262  N   ASP A 141     -22.006 -11.932  11.443  1.00  1.970          N  
ATOM   2263  CA  ASP A 141     -21.674 -10.640  12.035  1.00  2.320          C  
ATOM   2264  C   ASP A 141     -20.959  -9.793  10.989  1.00  1.890          C  
ATOM   2265  O   ASP A 141     -20.672 -10.287   9.901  1.00  1.920          O  
ATOM   2266  CB  ASP A 141     -20.776 -10.856  13.272  1.00  3.110          C  
ATOM   2267  CG  ASP A 141     -20.790  -9.726  14.312  1.00  3.110          C  
ATOM   2268  OD1 ASP A 141     -21.094  -8.607  13.952  1.00  3.110          O  
ATOM   2269  OD2 ASP A 141     -20.452  -9.982  15.454  1.00  3.110          O  
ATOM   2270  H   ASP A 141     -21.471 -12.232  10.641  1.00  2.360          H  
ATOM   2271  HA  ASP A 141     -22.594 -10.136  12.334  1.00  2.780          H  
ATOM   2272 1HB  ASP A 141     -21.074 -11.786  13.767  1.00  3.730          H  
ATOM   2273 2HB  ASP A 141     -19.750 -10.987  12.946  1.00  3.730          H  
ATOM   2274  N   ILE A 142     -20.588  -8.563  11.345  1.00  1.910          N  
ATOM   2275  CA  ILE A 142     -19.929  -7.597  10.445  1.00  1.890          C  
ATOM   2276  C   ILE A 142     -18.608  -8.068   9.838  1.00  1.490          C  
ATOM   2277  O   ILE A 142     -18.247  -7.673   8.716  1.00  1.660          O  
ATOM   2278  CB  ILE A 142     -19.720  -6.244  11.171  1.00  2.650          C  
ATOM   2279  CG1 ILE A 142     -19.315  -5.093  10.164  1.00  2.650          C  
ATOM   2280  CG2 ILE A 142     -18.653  -6.375  12.280  1.00  2.650          C  
ATOM   2281  CD1 ILE A 142     -20.373  -4.721   9.112  1.00  2.650          C  
ATOM   2282  H   ILE A 142     -20.850  -8.275  12.291  1.00  2.290          H  
ATOM   2283  HA  ILE A 142     -20.618  -7.431   9.623  1.00  2.270          H  
ATOM   2284  HB  ILE A 142     -20.662  -5.955  11.634  1.00  3.180          H  
ATOM   2285 1HG1 ILE A 142     -19.109  -4.200  10.749  1.00  3.180          H  
ATOM   2286 2HG1 ILE A 142     -18.404  -5.373   9.638  1.00  3.180          H  
ATOM   2287 1HG2 ILE A 142     -18.561  -5.421  12.796  1.00  3.180          H  
ATOM   2288 2HG2 ILE A 142     -18.961  -7.143  12.994  1.00  3.180          H  
ATOM   2289 3HG2 ILE A 142     -17.689  -6.637  11.858  1.00  3.180          H  
ATOM   2290 1HD1 ILE A 142     -19.991  -3.906   8.496  1.00  3.180          H  
ATOM   2291 2HD1 ILE A 142     -20.593  -5.570   8.461  1.00  3.180          H  
ATOM   2292 3HD1 ILE A 142     -21.286  -4.400   9.607  1.00  3.180          H  
ATOM   2293  N   LYS A 143     -17.897  -8.950  10.530  1.00  1.270          N  
ATOM   2294  CA  LYS A 143     -16.639  -9.429   9.996  1.00  1.050          C  
ATOM   2295  C   LYS A 143     -16.859 -10.168   8.677  1.00  0.950          C  
ATOM   2296  O   LYS A 143     -15.917 -10.328   7.907  1.00  0.890          O  
ATOM   2297  CB  LYS A 143     -15.866 -10.268  11.017  1.00  1.560          C  
ATOM   2298  CG  LYS A 143     -15.413  -9.492  12.280  1.00  1.560          C  
ATOM   2299  CD  LYS A 143     -14.450  -8.312  11.958  1.00  1.560          C  
ATOM   2300  CE  LYS A 143     -13.940  -7.643  13.233  1.00  1.560          C  
ATOM   2301  NZ  LYS A 143     -13.132  -6.411  12.945  1.00  1.560          N  
ATOM   2302  H   LYS A 143     -18.206  -9.249  11.447  1.00  1.520          H  
ATOM   2303  HA  LYS A 143     -16.031  -8.563   9.753  1.00  1.260          H  
ATOM   2304 1HB  LYS A 143     -16.469 -11.097  11.351  1.00  1.870          H  
ATOM   2305 2HB  LYS A 143     -14.975 -10.678  10.548  1.00  1.870          H  
ATOM   2306 1HG  LYS A 143     -16.288  -9.103  12.802  1.00  1.870          H  
ATOM   2307 2HG  LYS A 143     -14.898 -10.187  12.944  1.00  1.870          H  
ATOM   2308 1HD  LYS A 143     -13.598  -8.677  11.378  1.00  1.870          H  
ATOM   2309 2HD  LYS A 143     -14.964  -7.547  11.384  1.00  1.870          H  
ATOM   2310 1HE  LYS A 143     -14.791  -7.370  13.856  1.00  1.870          H  
ATOM   2311 2HE  LYS A 143     -13.313  -8.348  13.773  1.00  1.870          H  
ATOM   2312 1HZ  LYS A 143     -12.820  -6.008  13.820  1.00  1.870          H  
ATOM   2313 2HZ  LYS A 143     -12.327  -6.640  12.379  1.00  1.870          H  
ATOM   2314 3HZ  LYS A 143     -13.704  -5.739  12.453  1.00  1.870          H  
ATOM   2315  N   LYS A 144     -18.104 -10.565   8.371  1.00  1.050          N  
ATOM   2316  CA  LYS A 144     -18.403 -11.220   7.112  1.00  1.140          C  
ATOM   2317  C   LYS A 144     -18.030 -10.339   5.930  1.00  1.040          C  
ATOM   2318  O   LYS A 144     -17.637 -10.857   4.880  1.00  1.420          O  
ATOM   2319  CB  LYS A 144     -19.898 -11.537   7.023  1.00  1.560          C  
ATOM   2320  CG  LYS A 144     -20.860 -10.287   6.835  1.00  1.560          C  
ATOM   2321  CD  LYS A 144     -22.342 -10.698   6.798  1.00  1.560          C  
ATOM   2322  CE  LYS A 144     -23.336  -9.492   6.935  1.00  1.560          C  
ATOM   2323  NZ  LYS A 144     -23.233  -8.452   5.835  1.00  1.560          N  
ATOM   2324  H   LYS A 144     -18.873 -10.396   9.024  1.00  1.260          H  
ATOM   2325  HA  LYS A 144     -17.828 -12.132   7.038  1.00  1.370          H  
ATOM   2326 1HB  LYS A 144     -20.050 -12.185   6.210  1.00  1.870          H  
ATOM   2327 2HB  LYS A 144     -20.207 -12.066   7.926  1.00  1.870          H  
ATOM   2328 1HG  LYS A 144     -20.692  -9.533   7.600  1.00  1.870          H  
ATOM   2329 2HG  LYS A 144     -20.656  -9.833   5.869  1.00  1.870          H  
ATOM   2330 1HD  LYS A 144     -22.543 -11.211   5.858  1.00  1.870          H  
ATOM   2331 2HD  LYS A 144     -22.534 -11.392   7.618  1.00  1.870          H  
ATOM   2332 1HE  LYS A 144     -24.342  -9.903   6.923  1.00  1.870          H  
ATOM   2333 2HE  LYS A 144     -23.166  -9.002   7.895  1.00  1.870          H  
ATOM   2334 1HZ  LYS A 144     -23.920  -7.736   5.994  1.00  1.870          H  
ATOM   2335 2HZ  LYS A 144     -22.301  -7.993   5.821  1.00  1.870          H  
ATOM   2336 3HZ  LYS A 144     -23.398  -8.872   4.937  1.00  1.870          H  
ATOM   2337  N   ASP A 145     -18.086  -9.011   6.098  1.00  0.910          N  
ATOM   2338  CA  ASP A 145     -17.761  -8.123   5.008  1.00  0.910          C  
ATOM   2339  C   ASP A 145     -16.273  -7.911   5.000  1.00  0.830          C  
ATOM   2340  O   ASP A 145     -15.670  -7.769   3.933  1.00  0.830          O  
ATOM   2341  CB  ASP A 145     -18.554  -6.828   5.122  1.00  1.270          C  
ATOM   2342  CG  ASP A 145     -20.050  -7.107   4.910  1.00  1.270          C  
ATOM   2343  OD1 ASP A 145     -20.405  -7.548   3.841  1.00  1.270          O  
ATOM   2344  OD2 ASP A 145     -20.832  -6.920   5.819  1.00  1.270          O  
ATOM   2345  H   ASP A 145     -18.392  -8.601   6.987  1.00  1.090          H  
ATOM   2346  HA  ASP A 145     -18.044  -8.600   4.071  1.00  1.090          H  
ATOM   2347 1HB  ASP A 145     -18.408  -6.395   6.116  1.00  1.530          H  
ATOM   2348 2HB  ASP A 145     -18.207  -6.105   4.383  1.00  1.530          H  
ATOM   2349  N   ALA A 146     -15.656  -7.929   6.190  1.00  0.870          N  
ATOM   2350  CA  ALA A 146     -14.197  -7.808   6.226  1.00  0.880          C  
ATOM   2351  C   ALA A 146     -13.599  -8.993   5.465  1.00  0.830          C  
ATOM   2352  O   ALA A 146     -12.742  -8.822   4.594  1.00  0.870          O  
ATOM   2353  CB  ALA A 146     -13.673  -7.797   7.657  1.00  1.230          C  
ATOM   2354  H   ALA A 146     -16.236  -7.994   7.036  1.00  1.040          H  
ATOM   2355  HA  ALA A 146     -13.911  -6.884   5.722  1.00  1.060          H  
ATOM   2356 1HB  ALA A 146     -12.590  -7.705   7.648  1.00  1.470          H  
ATOM   2357 2HB  ALA A 146     -14.105  -6.958   8.196  1.00  1.470          H  
ATOM   2358 3HB  ALA A 146     -13.946  -8.726   8.154  1.00  1.470          H  
ATOM   2359  N   HIS A 147     -14.164 -10.178   5.710  1.00  0.840          N  
ATOM   2360  CA  HIS A 147     -13.730 -11.407   5.076  1.00  0.940          C  
ATOM   2361  C   HIS A 147     -14.076 -11.466   3.615  1.00  0.930          C  
ATOM   2362  O   HIS A 147     -13.261 -11.942   2.821  1.00  1.020          O  
ATOM   2363  CB  HIS A 147     -14.321 -12.614   5.773  1.00  1.280          C  
ATOM   2364  CG  HIS A 147     -13.615 -13.016   6.996  1.00  1.280          C  
ATOM   2365  ND1 HIS A 147     -12.465 -13.757   6.957  1.00  1.280          N  
ATOM   2366  CD2 HIS A 147     -13.866 -12.794   8.293  1.00  1.280          C  
ATOM   2367  CE1 HIS A 147     -12.074 -14.003   8.168  1.00  1.280          C  
ATOM   2368  NE2 HIS A 147     -12.923 -13.447   8.998  1.00  1.280          N  
ATOM   2369  H   HIS A 147     -14.884 -10.226   6.430  1.00  1.010          H  
ATOM   2370  HA  HIS A 147     -12.649 -11.478   5.158  1.00  1.130          H  
ATOM   2371 1HB  HIS A 147     -15.359 -12.404   6.040  1.00  1.530          H  
ATOM   2372 2HB  HIS A 147     -14.325 -13.450   5.085  1.00  1.530          H  
ATOM   2373  HD1 HIS A 147     -12.122 -14.266   6.175  1.00  1.530          H  
ATOM   2374  HD2 HIS A 147     -14.634 -12.262   8.812  1.00  1.530          H  
ATOM   2375  HE1 HIS A 147     -11.191 -14.593   8.329  1.00  1.530          H  
ATOM   2376  N   GLY A 148     -15.262 -10.981   3.241  1.00  0.880          N  
ATOM   2377  CA  GLY A 148     -15.649 -10.956   1.852  1.00  0.980          C  
ATOM   2378  C   GLY A 148     -14.566 -10.196   1.117  1.00  0.970          C  
ATOM   2379  O   GLY A 148     -13.965 -10.716   0.179  1.00  1.050          O  
ATOM   2380  H   GLY A 148     -15.936 -10.658   3.937  1.00  1.060          H  
ATOM   2381 1HA  GLY A 148     -15.742 -11.970   1.465  1.00  1.180          H  
ATOM   2382 2HA  GLY A 148     -16.611 -10.455   1.747  1.00  1.180          H  
ATOM   2383  N   LYS A 149     -14.283  -8.968   1.567  1.00  0.910          N  
ATOM   2384  CA  LYS A 149     -13.263  -8.154   0.926  1.00  0.950          C  
ATOM   2385  C   LYS A 149     -11.914  -8.845   0.845  1.00  0.930          C  
ATOM   2386  O   LYS A 149     -11.316  -8.881  -0.230  1.00  1.030          O  
ATOM   2387  CB  LYS A 149     -13.092  -6.820   1.657  1.00  1.310          C  
ATOM   2388  CG  LYS A 149     -12.027  -5.885   1.048  1.00  1.310          C  
ATOM   2389  CD  LYS A 149     -11.961  -4.553   1.802  1.00  1.310          C  
ATOM   2390  CE  LYS A 149     -10.869  -3.645   1.246  1.00  1.310          C  
ATOM   2391  NZ  LYS A 149     -10.827  -2.326   1.945  1.00  1.310          N  
ATOM   2392  H   LYS A 149     -14.806  -8.589   2.366  1.00  1.090          H  
ATOM   2393  HA  LYS A 149     -13.587  -7.947  -0.090  1.00  1.140          H  
ATOM   2394 1HB  LYS A 149     -14.045  -6.294   1.674  1.00  1.580          H  
ATOM   2395 2HB  LYS A 149     -12.814  -7.014   2.697  1.00  1.580          H  
ATOM   2396 1HG  LYS A 149     -11.050  -6.364   1.115  1.00  1.580          H  
ATOM   2397 2HG  LYS A 149     -12.251  -5.704  -0.004  1.00  1.580          H  
ATOM   2398 1HD  LYS A 149     -12.924  -4.044   1.732  1.00  1.580          H  
ATOM   2399 2HD  LYS A 149     -11.750  -4.754   2.854  1.00  1.580          H  
ATOM   2400 1HE  LYS A 149      -9.906  -4.135   1.369  1.00  1.580          H  
ATOM   2401 2HE  LYS A 149     -11.047  -3.478   0.184  1.00  1.580          H  
ATOM   2402 1HZ  LYS A 149     -10.089  -1.758   1.550  1.00  1.580          H  
ATOM   2403 2HZ  LYS A 149     -11.712  -1.853   1.830  1.00  1.580          H  
ATOM   2404 3HZ  LYS A 149     -10.649  -2.468   2.929  1.00  1.580          H  
ATOM   2405  N   PHE A 150     -11.420  -9.400   1.952  1.00  0.840          N  
ATOM   2406  CA  PHE A 150     -10.096  -9.996   1.907  1.00  0.870          C  
ATOM   2407  C   PHE A 150     -10.038 -11.184   0.946  1.00  0.910          C  
ATOM   2408  O   PHE A 150      -9.071 -11.318   0.192  1.00  0.910          O  
ATOM   2409  CB  PHE A 150      -9.636 -10.399   3.315  1.00  1.210          C  
ATOM   2410  CG  PHE A 150      -9.349  -9.196   4.231  1.00  1.210          C  
ATOM   2411  CD1 PHE A 150      -9.971  -9.082   5.480  1.00  1.210          C  
ATOM   2412  CD2 PHE A 150      -8.494  -8.164   3.838  1.00  1.210          C  
ATOM   2413  CE1 PHE A 150      -9.747  -7.988   6.286  1.00  1.210          C  
ATOM   2414  CE2 PHE A 150      -8.275  -7.081   4.647  1.00  1.210          C  
ATOM   2415  CZ  PHE A 150      -8.905  -6.992   5.870  1.00  1.210          C  
ATOM   2416  H   PHE A 150     -11.944  -9.352   2.835  1.00  1.010          H  
ATOM   2417  HA  PHE A 150      -9.410  -9.249   1.527  1.00  1.040          H  
ATOM   2418 1HB  PHE A 150     -10.411 -11.006   3.782  1.00  1.450          H  
ATOM   2419 2HB  PHE A 150      -8.734 -11.006   3.249  1.00  1.450          H  
ATOM   2420  HD1 PHE A 150     -10.653  -9.865   5.815  1.00  1.450          H  
ATOM   2421  HD2 PHE A 150      -8.000  -8.205   2.885  1.00  1.450          H  
ATOM   2422  HE1 PHE A 150     -10.240  -7.911   7.249  1.00  1.450          H  
ATOM   2423  HE2 PHE A 150      -7.600  -6.287   4.322  1.00  1.450          H  
ATOM   2424  HZ  PHE A 150      -8.727  -6.130   6.507  1.00  1.450          H  
ATOM   2425  N   ARG A 151     -11.065 -12.039   0.936  1.00  1.000          N  
ATOM   2426  CA  ARG A 151     -11.067 -13.173   0.018  1.00  1.150          C  
ATOM   2427  C   ARG A 151     -11.210 -12.723  -1.440  1.00  1.230          C  
ATOM   2428  O   ARG A 151     -10.542 -13.259  -2.327  1.00  1.300          O  
ATOM   2429  CB  ARG A 151     -12.156 -14.166   0.385  1.00  1.550          C  
ATOM   2430  CG  ARG A 151     -11.932 -14.923   1.717  1.00  1.550          C  
ATOM   2431  CD  ARG A 151     -10.744 -15.857   1.657  1.00  1.550          C  
ATOM   2432  NE  ARG A 151     -10.679 -16.732   2.827  1.00  1.550          N  
ATOM   2433  CZ  ARG A 151      -9.777 -17.731   3.011  1.00  1.550          C  
ATOM   2434  NH1 ARG A 151      -8.866 -17.995   2.092  1.00  1.550          N  
ATOM   2435  NH2 ARG A 151      -9.804 -18.456   4.124  1.00  1.550          N  
ATOM   2436  H   ARG A 151     -11.849 -11.908   1.586  1.00  1.200          H  
ATOM   2437  HA  ARG A 151     -10.111 -13.679   0.110  1.00  1.380          H  
ATOM   2438 1HB  ARG A 151     -13.107 -13.632   0.470  1.00  1.860          H  
ATOM   2439 2HB  ARG A 151     -12.264 -14.905  -0.410  1.00  1.860          H  
ATOM   2440 1HG  ARG A 151     -11.733 -14.192   2.502  1.00  1.860          H  
ATOM   2441 2HG  ARG A 151     -12.819 -15.491   1.983  1.00  1.860          H  
ATOM   2442 1HD  ARG A 151     -10.769 -16.459   0.758  1.00  1.860          H  
ATOM   2443 2HD  ARG A 151      -9.834 -15.262   1.657  1.00  1.860          H  
ATOM   2444  HE  ARG A 151     -11.355 -16.570   3.560  1.00  1.860          H  
ATOM   2445 1HH1 ARG A 151      -8.812 -17.444   1.228  1.00  1.860          H  
ATOM   2446 2HH1 ARG A 151      -8.203 -18.741   2.232  1.00  1.860          H  
ATOM   2447 1HH2 ARG A 151     -10.484 -18.266   4.844  1.00  1.860          H  
ATOM   2448 2HH2 ARG A 151      -9.136 -19.202   4.254  1.00  1.860          H  
ATOM   2449  N   LEU A 152     -12.026 -11.701  -1.705  1.00  1.240          N  
ATOM   2450  CA  LEU A 152     -12.170 -11.225  -3.074  1.00  1.360          C  
ATOM   2451  C   LEU A 152     -10.820 -10.726  -3.582  1.00  1.340          C  
ATOM   2452  O   LEU A 152     -10.443 -10.997  -4.738  1.00  1.500          O  
ATOM   2453  CB  LEU A 152     -13.193 -10.069  -3.109  1.00  1.860          C  
ATOM   2454  CG  LEU A 152     -14.695 -10.431  -2.854  1.00  1.860          C  
ATOM   2455  CD1 LEU A 152     -15.487  -9.163  -2.633  1.00  1.860          C  
ATOM   2456  CD2 LEU A 152     -15.239 -11.162  -4.020  1.00  1.860          C  
ATOM   2457  H   LEU A 152     -12.592 -11.281  -0.961  1.00  1.490          H  
ATOM   2458  HA  LEU A 152     -12.493 -12.047  -3.702  1.00  1.630          H  
ATOM   2459 1HB  LEU A 152     -12.902  -9.346  -2.344  1.00  2.230          H  
ATOM   2460 2HB  LEU A 152     -13.125  -9.580  -4.077  1.00  2.230          H  
ATOM   2461  HG  LEU A 152     -14.780 -11.059  -1.984  1.00  2.230          H  
ATOM   2462 1HD1 LEU A 152     -16.532  -9.414  -2.453  1.00  2.230          H  
ATOM   2463 2HD1 LEU A 152     -15.091  -8.638  -1.770  1.00  2.230          H  
ATOM   2464 3HD1 LEU A 152     -15.413  -8.525  -3.512  1.00  2.230          H  
ATOM   2465 1HD2 LEU A 152     -16.283 -11.419  -3.840  1.00  2.230          H  
ATOM   2466 2HD2 LEU A 152     -15.165 -10.545  -4.913  1.00  2.230          H  
ATOM   2467 3HD2 LEU A 152     -14.674 -12.045  -4.148  1.00  2.230          H  
ATOM   2468  N   LEU A 153     -10.078 -10.025  -2.709  1.00  1.170          N  
ATOM   2469  CA  LEU A 153      -8.763  -9.514  -3.058  1.00  1.170          C  
ATOM   2470  C   LEU A 153      -7.772 -10.661  -3.247  1.00  1.150          C  
ATOM   2471  O   LEU A 153      -6.983 -10.642  -4.193  1.00  1.240          O  
ATOM   2472  CB  LEU A 153      -8.233  -8.604  -1.941  1.00  1.640          C  
ATOM   2473  CG  LEU A 153      -8.977  -7.258  -1.671  1.00  1.640          C  
ATOM   2474  CD1 LEU A 153      -8.396  -6.659  -0.400  1.00  1.640          C  
ATOM   2475  CD2 LEU A 153      -8.848  -6.304  -2.823  1.00  1.640          C  
ATOM   2476  H   LEU A 153     -10.481  -9.804  -1.791  1.00  1.400          H  
ATOM   2477  HA  LEU A 153      -8.845  -8.970  -3.990  1.00  1.400          H  
ATOM   2478 1HB  LEU A 153      -8.263  -9.171  -1.012  1.00  1.970          H  
ATOM   2479 2HB  LEU A 153      -7.190  -8.371  -2.156  1.00  1.970          H  
ATOM   2480  HG  LEU A 153     -10.019  -7.446  -1.516  1.00  1.970          H  
ATOM   2481 1HD1 LEU A 153      -8.910  -5.734  -0.174  1.00  1.970          H  
ATOM   2482 2HD1 LEU A 153      -8.530  -7.356   0.422  1.00  1.970          H  
ATOM   2483 3HD1 LEU A 153      -7.335  -6.461  -0.538  1.00  1.970          H  
ATOM   2484 1HD2 LEU A 153      -9.377  -5.382  -2.587  1.00  1.970          H  
ATOM   2485 2HD2 LEU A 153      -7.811  -6.089  -2.985  1.00  1.970          H  
ATOM   2486 3HD2 LEU A 153      -9.280  -6.739  -3.717  1.00  1.970          H  
ATOM   2487  N   GLN A 154      -7.842 -11.679  -2.369  1.00  1.100          N  
ATOM   2488  CA  GLN A 154      -6.950 -12.838  -2.393  1.00  1.150          C  
ATOM   2489  C   GLN A 154      -7.023 -13.580  -3.701  1.00  1.310          C  
ATOM   2490  O   GLN A 154      -5.999 -13.938  -4.276  1.00  1.390          O  
ATOM   2491  CB  GLN A 154      -7.335 -13.824  -1.289  1.00  1.590          C  
ATOM   2492  CG  GLN A 154      -6.425 -14.998  -1.135  1.00  1.590          C  
ATOM   2493  CD  GLN A 154      -6.883 -15.887  -0.035  1.00  1.590          C  
ATOM   2494  OE1 GLN A 154      -8.012 -16.412  -0.050  1.00  1.590          O  
ATOM   2495  NE2 GLN A 154      -6.017 -16.053   0.952  1.00  1.590          N  
ATOM   2496  H   GLN A 154      -8.505 -11.605  -1.592  1.00  1.320          H  
ATOM   2497  HA  GLN A 154      -5.926 -12.496  -2.248  1.00  1.380          H  
ATOM   2498 1HB  GLN A 154      -7.424 -13.317  -0.342  1.00  1.910          H  
ATOM   2499 2HB  GLN A 154      -8.315 -14.230  -1.517  1.00  1.910          H  
ATOM   2500 1HG  GLN A 154      -6.389 -15.574  -2.061  1.00  1.910          H  
ATOM   2501 2HG  GLN A 154      -5.438 -14.636  -0.871  1.00  1.910          H  
ATOM   2502 1HE2 GLN A 154      -6.234 -16.634   1.734  1.00  1.910          H  
ATOM   2503 2HE2 GLN A 154      -5.120 -15.586   0.915  1.00  1.910          H  
ATOM   2504  N   PHE A 155      -8.238 -13.804  -4.179  1.00  1.450          N  
ATOM   2505  CA  PHE A 155      -8.410 -14.488  -5.440  1.00  1.680          C  
ATOM   2506  C   PHE A 155      -8.034 -13.589  -6.609  1.00  1.610          C  
ATOM   2507  O   PHE A 155      -7.377 -14.030  -7.548  1.00  1.700          O  
ATOM   2508  CB  PHE A 155      -9.833 -14.986  -5.588  1.00  2.260          C  
ATOM   2509  CG  PHE A 155     -10.155 -16.281  -4.841  1.00  2.260          C  
ATOM   2510  CD1 PHE A 155     -10.795 -16.281  -3.600  1.00  2.260          C  
ATOM   2511  CD2 PHE A 155      -9.849 -17.501  -5.417  1.00  2.260          C  
ATOM   2512  CE1 PHE A 155     -11.109 -17.458  -2.969  1.00  2.260          C  
ATOM   2513  CE2 PHE A 155     -10.160 -18.679  -4.779  1.00  2.260          C  
ATOM   2514  CZ  PHE A 155     -10.791 -18.659  -3.561  1.00  2.260          C  
ATOM   2515  H   PHE A 155      -9.053 -13.517  -3.627  1.00  1.740          H  
ATOM   2516  HA  PHE A 155      -7.748 -15.353  -5.447  1.00  2.020          H  
ATOM   2517 1HB  PHE A 155     -10.500 -14.204  -5.213  1.00  2.710          H  
ATOM   2518 2HB  PHE A 155     -10.062 -15.132  -6.639  1.00  2.710          H  
ATOM   2519  HD1 PHE A 155     -11.057 -15.346  -3.135  1.00  2.710          H  
ATOM   2520  HD2 PHE A 155      -9.356 -17.522  -6.390  1.00  2.710          H  
ATOM   2521  HE1 PHE A 155     -11.607 -17.441  -2.007  1.00  2.710          H  
ATOM   2522  HE2 PHE A 155      -9.910 -19.634  -5.247  1.00  2.710          H  
ATOM   2523  HZ  PHE A 155     -11.034 -19.594  -3.068  1.00  2.710          H  
ATOM   2524  N   SER A 156      -8.405 -12.313  -6.572  1.00  1.530          N  
ATOM   2525  CA  SER A 156      -8.105 -11.421  -7.689  1.00  1.600          C  
ATOM   2526  C   SER A 156      -6.580 -11.314  -7.886  1.00  1.470          C  
ATOM   2527  O   SER A 156      -6.044 -11.419  -9.000  1.00  1.650          O  
ATOM   2528  CB  SER A 156      -8.740 -10.090  -7.395  1.00  2.210          C  
ATOM   2529  OG  SER A 156     -10.149 -10.225  -7.342  1.00  2.210          O  
ATOM   2530  H   SER A 156      -8.948 -11.942  -5.789  1.00  1.840          H  
ATOM   2531  HA  SER A 156      -8.548 -11.832  -8.594  1.00  1.920          H  
ATOM   2532 1HB  SER A 156      -8.373  -9.720  -6.443  1.00  2.650          H  
ATOM   2533 2HB  SER A 156      -8.468  -9.376  -8.153  1.00  2.650          H  
ATOM   2534  HG  SER A 156     -10.334 -10.662  -6.477  1.00  2.650          H  
ATOM   2535  N   LEU A 157      -5.864 -11.264  -6.775  1.00  1.230          N  
ATOM   2536  CA  LEU A 157      -4.424 -11.177  -6.780  1.00  1.190          C  
ATOM   2537  C   LEU A 157      -3.723 -12.482  -7.082  1.00  1.230          C  
ATOM   2538  O   LEU A 157      -2.492 -12.524  -7.065  1.00  1.400          O  
ATOM   2539  CB  LEU A 157      -3.892 -10.636  -5.460  1.00  1.680          C  
ATOM   2540  CG  LEU A 157      -4.061  -9.193  -5.125  1.00  1.680          C  
ATOM   2541  CD1 LEU A 157      -3.653  -8.980  -3.671  1.00  1.680          C  
ATOM   2542  CD2 LEU A 157      -3.130  -8.352  -6.076  1.00  1.680          C  
ATOM   2543  H   LEU A 157      -6.347 -11.201  -5.873  1.00  1.480          H  
ATOM   2544  HA  LEU A 157      -4.153 -10.483  -7.560  1.00  1.430          H  
ATOM   2545 1HB  LEU A 157      -4.445 -11.156  -4.688  1.00  2.020          H  
ATOM   2546 2HB  LEU A 157      -2.853 -10.882  -5.385  1.00  2.020          H  
ATOM   2547  HG  LEU A 157      -5.074  -8.912  -5.218  1.00  2.020          H  
ATOM   2548 1HD1 LEU A 157      -3.765  -7.928  -3.413  1.00  2.020          H  
ATOM   2549 2HD1 LEU A 157      -4.293  -9.583  -3.024  1.00  2.020          H  
ATOM   2550 3HD1 LEU A 157      -2.629  -9.274  -3.537  1.00  2.020          H  
ATOM   2551 1HD2 LEU A 157      -3.182  -7.311  -5.849  1.00  2.020          H  
ATOM   2552 2HD2 LEU A 157      -2.109  -8.668  -5.948  1.00  2.020          H  
ATOM   2553 3HD2 LEU A 157      -3.406  -8.481  -7.108  1.00  2.020          H  
ATOM   2554  N   ARG A 158      -4.466 -13.541  -7.452  1.00  1.320          N  
ATOM   2555  CA  ARG A 158      -3.880 -14.826  -7.819  1.00  1.500          C  
ATOM   2556  C   ARG A 158      -2.885 -14.651  -8.949  1.00  1.610          C  
ATOM   2557  O   ARG A 158      -1.969 -15.460  -9.131  1.00  1.780          O  
ATOM   2558  CB  ARG A 158      -4.936 -15.807  -8.301  1.00  2.030          C  
ATOM   2559  CG  ARG A 158      -5.594 -15.416  -9.656  1.00  2.030          C  
ATOM   2560  CD  ARG A 158      -6.707 -16.306 -10.020  1.00  2.030          C  
ATOM   2561  NE  ARG A 158      -7.300 -15.933 -11.308  1.00  2.030          N  
ATOM   2562  CZ  ARG A 158      -8.267 -14.995 -11.487  1.00  2.030          C  
ATOM   2563  NH1 ARG A 158      -8.741 -14.333 -10.448  1.00  2.030          N  
ATOM   2564  NH2 ARG A 158      -8.743 -14.738 -12.699  1.00  2.030          N  
ATOM   2565  H   ARG A 158      -5.488 -13.484  -7.446  1.00  1.580          H  
ATOM   2566  HA  ARG A 158      -3.378 -15.230  -6.951  1.00  1.800          H  
ATOM   2567 1HB  ARG A 158      -4.485 -16.789  -8.429  1.00  2.430          H  
ATOM   2568 2HB  ARG A 158      -5.718 -15.900  -7.550  1.00  2.430          H  
ATOM   2569 1HG  ARG A 158      -5.961 -14.392  -9.611  1.00  2.430          H  
ATOM   2570 2HG  ARG A 158      -4.872 -15.497 -10.459  1.00  2.430          H  
ATOM   2571 1HD  ARG A 158      -6.324 -17.322 -10.112  1.00  2.430          H  
ATOM   2572 2HD  ARG A 158      -7.477 -16.281  -9.251  1.00  2.430          H  
ATOM   2573  HE  ARG A 158      -6.926 -16.414 -12.140  1.00  2.430          H  
ATOM   2574 1HH1 ARG A 158      -8.362 -14.517  -9.518  1.00  2.430          H  
ATOM   2575 2HH1 ARG A 158      -9.460 -13.636 -10.574  1.00  2.430          H  
ATOM   2576 1HH2 ARG A 158      -8.398 -15.245 -13.513  1.00  2.430          H  
ATOM   2577 2HH2 ARG A 158      -9.461 -14.043 -12.824  1.00  2.430          H  
ATOM   2578  N   VAL A 159      -3.038 -13.553  -9.682  1.00  1.770          N  
ATOM   2579  CA  VAL A 159      -2.192 -13.213 -10.802  1.00  2.050          C  
ATOM   2580  C   VAL A 159      -0.719 -13.089 -10.352  1.00  2.050          C  
ATOM   2581  O   VAL A 159       0.200 -13.177 -11.155  1.00  2.320          O  
ATOM   2582  CB  VAL A 159      -2.714 -11.906 -11.420  1.00  2.760          C  
ATOM   2583  CG1 VAL A 159      -4.138 -12.125 -11.877  1.00  2.760          C  
ATOM   2584  CG2 VAL A 159      -2.623 -10.761 -10.439  1.00  2.760          C  
ATOM   2585  H   VAL A 159      -3.830 -12.943  -9.437  1.00  2.120          H  
ATOM   2586  HA  VAL A 159      -2.269 -13.985 -11.549  1.00  2.460          H  
ATOM   2587  HB  VAL A 159      -2.150 -11.680 -12.287  1.00  3.310          H  
ATOM   2588 1HG1 VAL A 159      -4.515 -11.224 -12.361  1.00  3.310          H  
ATOM   2589 2HG1 VAL A 159      -4.143 -12.937 -12.561  1.00  3.310          H  
ATOM   2590 3HG1 VAL A 159      -4.779 -12.366 -11.034  1.00  3.310          H  
ATOM   2591 1HG2 VAL A 159      -2.998  -9.877 -10.920  1.00  3.310          H  
ATOM   2592 2HG2 VAL A 159      -3.214 -10.968  -9.571  1.00  3.310          H  
ATOM   2593 3HG2 VAL A 159      -1.598 -10.594 -10.148  1.00  3.310          H  
ATOM   2594  N   PHE A 160      -0.506 -12.847  -9.064  1.00  2.060          N  
ATOM   2595  CA  PHE A 160       0.801 -12.721  -8.460  1.00  1.870          C  
ATOM   2596  C   PHE A 160       0.794 -13.526  -7.148  1.00  1.790          C  
ATOM   2597  O   PHE A 160       1.438 -13.158  -6.155  1.00  2.290          O  
ATOM   2598  CB  PHE A 160       1.045 -11.222  -8.298  1.00  2.690          C  
ATOM   2599  CG  PHE A 160       2.397 -10.729  -7.935  1.00  2.690          C  
ATOM   2600  CD1 PHE A 160       3.521 -11.123  -8.628  1.00  2.690          C  
ATOM   2601  CD2 PHE A 160       2.534  -9.774  -6.947  1.00  2.690          C  
ATOM   2602  CE1 PHE A 160       4.742 -10.599  -8.320  1.00  2.690          C  
ATOM   2603  CE2 PHE A 160       3.747  -9.243  -6.647  1.00  2.690          C  
ATOM   2604  CZ  PHE A 160       4.859  -9.656  -7.335  1.00  2.690          C  
ATOM   2605  H   PHE A 160      -1.317 -12.772  -8.448  1.00  2.470          H  
ATOM   2606  HA  PHE A 160       1.542 -13.148  -9.132  1.00  2.240          H  
ATOM   2607 1HB  PHE A 160       0.796 -10.770  -9.249  1.00  3.230          H  
ATOM   2608 2HB  PHE A 160       0.336 -10.834  -7.571  1.00  3.230          H  
ATOM   2609  HD1 PHE A 160       3.441 -11.854  -9.434  1.00  3.230          H  
ATOM   2610  HD2 PHE A 160       1.658  -9.429  -6.412  1.00  3.230          H  
ATOM   2611  HE1 PHE A 160       5.624 -10.922  -8.874  1.00  3.230          H  
ATOM   2612  HE2 PHE A 160       3.836  -8.488  -5.865  1.00  3.230          H  
ATOM   2613  HZ  PHE A 160       5.833  -9.234  -7.099  1.00  3.230          H  
ATOM   2614  N   ALA A 161       0.127 -14.691  -7.185  1.00  1.750          N  
ATOM   2615  CA  ALA A 161      -0.116 -15.505  -5.992  1.00  1.850          C  
ATOM   2616  C   ALA A 161       1.090 -15.891  -5.174  1.00  1.770          C  
ATOM   2617  O   ALA A 161       1.071 -15.800  -3.942  1.00  2.290          O  
ATOM   2618  CB  ALA A 161      -0.757 -16.824  -6.380  1.00  2.550          C  
ATOM   2619  H   ALA A 161      -0.336 -14.970  -8.058  1.00  2.100          H  
ATOM   2620  HA  ALA A 161      -0.790 -14.941  -5.374  1.00  2.220          H  
ATOM   2621 1HB  ALA A 161      -0.968 -17.383  -5.482  1.00  3.060          H  
ATOM   2622 2HB  ALA A 161      -1.664 -16.662  -6.923  1.00  3.060          H  
ATOM   2623 3HB  ALA A 161      -0.069 -17.392  -7.002  1.00  3.060          H  
ATOM   2624  N   ASN A 162       2.195 -16.199  -5.834  1.00  1.790          N  
ATOM   2625  CA  ASN A 162       3.370 -16.691  -5.122  1.00  2.200          C  
ATOM   2626  C   ASN A 162       4.086 -15.615  -4.316  1.00  2.210          C  
ATOM   2627  O   ASN A 162       5.022 -15.917  -3.572  1.00  2.730          O  
ATOM   2628  CB  ASN A 162       4.330 -17.329  -6.100  1.00  2.920          C  
ATOM   2629  CG  ASN A 162       3.804 -18.624  -6.647  1.00  2.920          C  
ATOM   2630  OD1 ASN A 162       2.983 -19.299  -6.028  1.00  2.920          O  
ATOM   2631  ND2 ASN A 162       4.260 -18.980  -7.814  1.00  2.920          N  
ATOM   2632  H   ASN A 162       2.183 -16.172  -6.845  1.00  2.150          H  
ATOM   2633  HA  ASN A 162       3.039 -17.452  -4.414  1.00  2.640          H  
ATOM   2634 1HB  ASN A 162       4.516 -16.640  -6.925  1.00  3.500          H  
ATOM   2635 2HB  ASN A 162       5.283 -17.514  -5.606  1.00  3.500          H  
ATOM   2636 1HD2 ASN A 162       3.947 -19.832  -8.235  1.00  3.500          H  
ATOM   2637 2HD2 ASN A 162       4.926 -18.406  -8.291  1.00  3.500          H  
ATOM   2638  N   ILE A 163       3.672 -14.365  -4.490  1.00  2.030          N  
ATOM   2639  CA  ILE A 163       4.266 -13.250  -3.789  1.00  2.330          C  
ATOM   2640  C   ILE A 163       3.288 -12.554  -2.841  1.00  2.070          C  
ATOM   2641  O   ILE A 163       3.659 -12.207  -1.715  1.00  2.310          O  
ATOM   2642  CB  ILE A 163       4.832 -12.219  -4.784  1.00  3.140          C  
ATOM   2643  CG1 ILE A 163       5.894 -12.887  -5.743  1.00  3.140          C  
ATOM   2644  CG2 ILE A 163       5.437 -11.014  -4.023  1.00  3.140          C  
ATOM   2645  CD1 ILE A 163       7.121 -13.497  -5.091  1.00  3.140          C  
ATOM   2646  H   ILE A 163       2.888 -14.182  -5.116  1.00  2.440          H  
ATOM   2647  HA  ILE A 163       5.080 -13.625  -3.177  1.00  2.800          H  
ATOM   2648  HB  ILE A 163       4.023 -11.873  -5.418  1.00  3.770          H  
ATOM   2649 1HG1 ILE A 163       5.390 -13.665  -6.310  1.00  3.770          H  
ATOM   2650 2HG1 ILE A 163       6.242 -12.135  -6.433  1.00  3.770          H  
ATOM   2651 1HG2 ILE A 163       5.819 -10.291  -4.729  1.00  3.770          H  
ATOM   2652 2HG2 ILE A 163       4.677 -10.535  -3.409  1.00  3.770          H  
ATOM   2653 3HG2 ILE A 163       6.247 -11.348  -3.380  1.00  3.770          H  
ATOM   2654 1HD1 ILE A 163       7.762 -13.913  -5.867  1.00  3.770          H  
ATOM   2655 2HD1 ILE A 163       7.674 -12.738  -4.545  1.00  3.770          H  
ATOM   2656 3HD1 ILE A 163       6.837 -14.291  -4.411  1.00  3.770          H  
ATOM   2657  N   ILE A 164       2.067 -12.277  -3.311  1.00  1.790          N  
ATOM   2658  CA  ILE A 164       1.177 -11.392  -2.564  1.00  1.770          C  
ATOM   2659  C   ILE A 164      -0.172 -11.921  -2.020  1.00  1.610          C  
ATOM   2660  O   ILE A 164      -0.886 -11.135  -1.400  1.00  2.180          O  
ATOM   2661  CB  ILE A 164       0.904 -10.167  -3.480  1.00  2.490          C  
ATOM   2662  CG1 ILE A 164       0.375  -8.928  -2.698  1.00  2.490          C  
ATOM   2663  CG2 ILE A 164      -0.092 -10.579  -4.553  1.00  2.490          C  
ATOM   2664  CD1 ILE A 164       0.430  -7.626  -3.501  1.00  2.490          C  
ATOM   2665  H   ILE A 164       1.798 -12.627  -4.234  1.00  2.150          H  
ATOM   2666  HA  ILE A 164       1.739 -11.037  -1.701  1.00  2.120          H  
ATOM   2667  HB  ILE A 164       1.839  -9.874  -3.955  1.00  2.980          H  
ATOM   2668 1HG1 ILE A 164      -0.652  -9.068  -2.420  1.00  2.980          H  
ATOM   2669 2HG1 ILE A 164       0.968  -8.805  -1.794  1.00  2.980          H  
ATOM   2670 1HG2 ILE A 164      -0.273  -9.775  -5.233  1.00  2.980          H  
ATOM   2671 2HG2 ILE A 164       0.292 -11.405  -5.096  1.00  2.980          H  
ATOM   2672 3HG2 ILE A 164      -1.020 -10.867  -4.094  1.00  2.980          H  
ATOM   2673 1HD1 ILE A 164       0.051  -6.812  -2.883  1.00  2.980          H  
ATOM   2674 2HD1 ILE A 164       1.462  -7.419  -3.784  1.00  2.980          H  
ATOM   2675 3HD1 ILE A 164      -0.179  -7.697  -4.396  1.00  2.980          H  
ATOM   2676  N   ILE A 165      -0.584 -13.191  -2.222  1.00  1.290          N  
ATOM   2677  CA  ILE A 165      -1.944 -13.482  -1.719  1.00  1.640          C  
ATOM   2678  C   ILE A 165      -2.001 -14.130  -0.345  1.00  1.600          C  
ATOM   2679  O   ILE A 165      -3.051 -14.129   0.299  1.00  1.800          O  
ATOM   2680  CB  ILE A 165      -2.783 -14.270  -2.728  1.00  2.160          C  
ATOM   2681  CG1 ILE A 165      -2.287 -15.680  -2.966  1.00  2.160          C  
ATOM   2682  CG2 ILE A 165      -2.810 -13.465  -3.951  1.00  2.160          C  
ATOM   2683  CD1 ILE A 165      -3.230 -16.491  -3.875  1.00  2.160          C  
ATOM   2684  H   ILE A 165      -0.011 -13.886  -2.715  1.00  1.550          H  
ATOM   2685  HA  ILE A 165      -2.470 -12.533  -1.625  1.00  1.970          H  
ATOM   2686  HB  ILE A 165      -3.793 -14.350  -2.369  1.00  2.590          H  
ATOM   2687 1HG1 ILE A 165      -1.312 -15.663  -3.369  1.00  2.590          H  
ATOM   2688 2HG1 ILE A 165      -2.233 -16.187  -2.012  1.00  2.590          H  
ATOM   2689 1HG2 ILE A 165      -3.447 -13.903  -4.693  1.00  2.590          H  
ATOM   2690 2HG2 ILE A 165      -3.200 -12.528  -3.654  1.00  2.590          H  
ATOM   2691 3HG2 ILE A 165      -1.823 -13.328  -4.356  1.00  2.590          H  
ATOM   2692 1HD1 ILE A 165      -2.855 -17.477  -3.974  1.00  2.590          H  
ATOM   2693 2HD1 ILE A 165      -4.225 -16.523  -3.454  1.00  2.590          H  
ATOM   2694 3HD1 ILE A 165      -3.295 -16.055  -4.845  1.00  2.590          H  
ATOM   2695  N   CYS A 166      -0.863 -14.571   0.186  1.00  1.600          N  
ATOM   2696  CA  CYS A 166      -0.873 -15.112   1.537  1.00  1.850          C  
ATOM   2697  C   CYS A 166      -1.020 -13.962   2.534  1.00  1.720          C  
ATOM   2698  O   CYS A 166      -1.397 -14.161   3.681  1.00  1.900          O  
ATOM   2699  CB  CYS A 166       0.350 -15.987   1.798  1.00  2.490          C  
ATOM   2700  SG  CYS A 166       0.317 -17.556   0.829  1.00  2.490          S  
ATOM   2701  H   CYS A 166      -0.008 -14.568  -0.355  1.00  1.920          H  
ATOM   2702  HA  CYS A 166      -1.740 -15.750   1.652  1.00  2.220          H  
ATOM   2703 1HB  CYS A 166       1.260 -15.442   1.541  1.00  2.990          H  
ATOM   2704 2HB  CYS A 166       0.401 -16.240   2.856  1.00  2.990          H  
ATOM   2705  HG  CYS A 166      -0.901 -17.931   1.202  1.00  2.990          H  
ATOM   2706  N   ALA A 167      -0.853 -12.733   2.062  1.00  1.570          N  
ATOM   2707  CA  ALA A 167      -1.045 -11.563   2.901  1.00  1.630          C  
ATOM   2708  C   ALA A 167      -2.469 -11.561   3.459  1.00  1.600          C  
ATOM   2709  O   ALA A 167      -2.720 -11.090   4.580  1.00  1.720          O  
ATOM   2710  CB  ALA A 167      -0.805 -10.301   2.097  1.00  2.260          C  
ATOM   2711  H   ALA A 167      -0.562 -12.618   1.099  1.00  1.880          H  
ATOM   2712  HA  ALA A 167      -0.344 -11.612   3.734  1.00  1.960          H  
ATOM   2713 1HB  ALA A 167      -0.948  -9.430   2.733  1.00  2.710          H  
ATOM   2714 2HB  ALA A 167       0.212 -10.307   1.704  1.00  2.710          H  
ATOM   2715 3HB  ALA A 167      -1.512 -10.265   1.265  1.00  2.710          H  
ATOM   2716  N   MET A 168      -3.402 -12.095   2.665  1.00  1.570          N  
ATOM   2717  CA  MET A 168      -4.792 -12.133   3.027  1.00  1.640          C  
ATOM   2718  C   MET A 168      -5.076 -13.173   4.108  1.00  1.470          C  
ATOM   2719  O   MET A 168      -6.099 -13.052   4.786  1.00  2.000          O  
ATOM   2720  CB  MET A 168      -5.640 -12.344   1.785  1.00  2.270          C  
ATOM   2721  CG  MET A 168      -5.574 -11.177   0.751  1.00  2.270          C  
ATOM   2722  SD  MET A 168      -6.107  -9.587   1.381  1.00  2.270          S  
ATOM   2723  CE  MET A 168      -4.573  -8.733   1.709  1.00  2.270          C  
ATOM   2724  H   MET A 168      -3.146 -12.519   1.769  1.00  1.880          H  
ATOM   2725  HA  MET A 168      -5.066 -11.172   3.441  1.00  1.970          H  
ATOM   2726 1HB  MET A 168      -5.308 -13.243   1.283  1.00  2.720          H  
ATOM   2727 2HB  MET A 168      -6.686 -12.489   2.064  1.00  2.720          H  
ATOM   2728 1HG  MET A 168      -4.553 -11.080   0.382  1.00  2.720          H  
ATOM   2729 2HG  MET A 168      -6.203 -11.404  -0.083  1.00  2.720          H  
ATOM   2730 1HE  MET A 168      -4.790  -7.740   2.103  1.00  2.720          H  
ATOM   2731 2HE  MET A 168      -3.986  -9.281   2.428  1.00  2.720          H  
ATOM   2732 3HE  MET A 168      -4.003  -8.640   0.784  1.00  2.720          H  
ATOM   2733  N   LEU A 169      -4.225 -14.221   4.281  1.00  1.100          N  
ATOM   2734  CA  LEU A 169      -4.521 -15.184   5.338  1.00  1.090          C  
ATOM   2735  C   LEU A 169      -4.194 -14.483   6.633  1.00  1.120          C  
ATOM   2736  O   LEU A 169      -4.815 -14.714   7.663  1.00  1.440          O  
ATOM   2737  CB  LEU A 169      -3.762 -16.525   5.205  1.00  1.530          C  
ATOM   2738  CG  LEU A 169      -2.226 -16.593   5.494  1.00  1.530          C  
ATOM   2739  CD1 LEU A 169      -1.916 -16.857   6.972  1.00  1.530          C  
ATOM   2740  CD2 LEU A 169      -1.648 -17.673   4.628  1.00  1.530          C  
ATOM   2741  H   LEU A 169      -3.360 -14.325   3.753  1.00  1.320          H  
ATOM   2742  HA  LEU A 169      -5.580 -15.414   5.314  1.00  1.310          H  
ATOM   2743 1HB  LEU A 169      -4.226 -17.221   5.884  1.00  1.840          H  
ATOM   2744 2HB  LEU A 169      -3.916 -16.895   4.192  1.00  1.840          H  
ATOM   2745  HG  LEU A 169      -1.782 -15.678   5.271  1.00  1.840          H  
ATOM   2746 1HD1 LEU A 169      -0.836 -16.891   7.100  1.00  1.840          H  
ATOM   2747 2HD1 LEU A 169      -2.309 -16.081   7.597  1.00  1.840          H  
ATOM   2748 3HD1 LEU A 169      -2.329 -17.789   7.274  1.00  1.840          H  
ATOM   2749 1HD2 LEU A 169      -0.578 -17.716   4.805  1.00  1.840          H  
ATOM   2750 2HD2 LEU A 169      -2.101 -18.635   4.881  1.00  1.840          H  
ATOM   2751 3HD2 LEU A 169      -1.838 -17.443   3.585  1.00  1.840          H  
ATOM   2752  N   GLY A 170      -3.214 -13.579   6.581  1.00  1.000          N  
ATOM   2753  CA  GLY A 170      -2.841 -12.820   7.764  1.00  1.070          C  
ATOM   2754  C   GLY A 170      -4.086 -12.107   8.292  1.00  0.960          C  
ATOM   2755  O   GLY A 170      -4.443 -12.223   9.476  1.00  1.000          O  
ATOM   2756  H   GLY A 170      -2.699 -13.468   5.699  1.00  1.200          H  
ATOM   2757 1HA  GLY A 170      -2.433 -13.487   8.522  1.00  1.280          H  
ATOM   2758 2HA  GLY A 170      -2.073 -12.091   7.503  1.00  1.280          H  
ATOM   2759  N   PHE A 171      -4.744 -11.371   7.391  1.00  0.920          N  
ATOM   2760  CA  PHE A 171      -5.957 -10.633   7.731  1.00  0.880          C  
ATOM   2761  C   PHE A 171      -7.109 -11.551   8.127  1.00  0.820          C  
ATOM   2762  O   PHE A 171      -7.842 -11.259   9.084  1.00  0.850          O  
ATOM   2763  CB  PHE A 171      -6.413  -9.793   6.554  1.00  1.250          C  
ATOM   2764  CG  PHE A 171      -5.595  -8.597   6.308  1.00  1.250          C  
ATOM   2765  CD1 PHE A 171      -4.660  -8.591   5.311  1.00  1.250          C  
ATOM   2766  CD2 PHE A 171      -5.766  -7.460   7.068  1.00  1.250          C  
ATOM   2767  CE1 PHE A 171      -3.901  -7.482   5.061  1.00  1.250          C  
ATOM   2768  CE2 PHE A 171      -5.014  -6.338   6.826  1.00  1.250          C  
ATOM   2769  CZ  PHE A 171      -4.077  -6.349   5.817  1.00  1.250          C  
ATOM   2770  H   PHE A 171      -4.341 -11.312   6.449  1.00  1.100          H  
ATOM   2771  HA  PHE A 171      -5.733  -9.978   8.571  1.00  1.060          H  
ATOM   2772 1HB  PHE A 171      -6.419 -10.400   5.647  1.00  1.500          H  
ATOM   2773 2HB  PHE A 171      -7.420  -9.476   6.733  1.00  1.500          H  
ATOM   2774  HD1 PHE A 171      -4.522  -9.474   4.717  1.00  1.500          H  
ATOM   2775  HD2 PHE A 171      -6.514  -7.458   7.863  1.00  1.500          H  
ATOM   2776  HE1 PHE A 171      -3.159  -7.501   4.262  1.00  1.500          H  
ATOM   2777  HE2 PHE A 171      -5.156  -5.442   7.430  1.00  1.500          H  
ATOM   2778  HZ  PHE A 171      -3.475  -5.464   5.621  1.00  1.500          H  
ATOM   2779  N   SER A 172      -7.260 -12.664   7.403  1.00  0.810          N  
ATOM   2780  CA  SER A 172      -8.319 -13.623   7.665  1.00  0.820          C  
ATOM   2781  C   SER A 172      -8.210 -14.217   9.061  1.00  0.830          C  
ATOM   2782  O   SER A 172      -9.196 -14.255   9.797  1.00  0.840          O  
ATOM   2783  CB  SER A 172      -8.253 -14.753   6.662  1.00  1.140          C  
ATOM   2784  OG  SER A 172      -9.262 -15.692   6.884  1.00  1.140          O  
ATOM   2785  H   SER A 172      -6.646 -12.840   6.604  1.00  0.970          H  
ATOM   2786  HA  SER A 172      -9.274 -13.110   7.571  1.00  0.980          H  
ATOM   2787 1HB  SER A 172      -8.318 -14.358   5.647  1.00  1.370          H  
ATOM   2788 2HB  SER A 172      -7.296 -15.239   6.761  1.00  1.370          H  
ATOM   2789  HG  SER A 172      -9.065 -16.421   6.295  1.00  1.370          H  
ATOM   2790  N   ILE A 173      -7.008 -14.653   9.455  1.00  0.870          N  
ATOM   2791  CA  ILE A 173      -6.838 -15.258  10.767  1.00  0.910          C  
ATOM   2792  C   ILE A 173      -7.149 -14.247  11.839  1.00  0.870          C  
ATOM   2793  O   ILE A 173      -7.841 -14.584  12.796  1.00  0.870          O  
ATOM   2794  CB  ILE A 173      -5.425 -15.825  10.989  1.00  1.260          C  
ATOM   2795  CG1 ILE A 173      -5.221 -17.034  10.073  1.00  1.260          C  
ATOM   2796  CG2 ILE A 173      -5.244 -16.211  12.488  1.00  1.260          C  
ATOM   2797  CD1 ILE A 173      -3.798 -17.497   9.991  1.00  1.260          C  
ATOM   2798  H   ILE A 173      -6.218 -14.593   8.811  1.00  1.040          H  
ATOM   2799  HA  ILE A 173      -7.543 -16.078  10.860  1.00  1.090          H  
ATOM   2800  HB  ILE A 173      -4.683 -15.072  10.705  1.00  1.510          H  
ATOM   2801 1HG1 ILE A 173      -5.842 -17.861  10.414  1.00  1.510          H  
ATOM   2802 2HG1 ILE A 173      -5.538 -16.755   9.071  1.00  1.510          H  
ATOM   2803 1HG2 ILE A 173      -4.253 -16.605  12.662  1.00  1.510          H  
ATOM   2804 2HG2 ILE A 173      -5.371 -15.338  13.112  1.00  1.510          H  
ATOM   2805 3HG2 ILE A 173      -5.986 -16.962  12.767  1.00  1.510          H  
ATOM   2806 1HD1 ILE A 173      -3.729 -18.326   9.313  1.00  1.510          H  
ATOM   2807 2HD1 ILE A 173      -3.186 -16.680   9.631  1.00  1.510          H  
ATOM   2808 3HD1 ILE A 173      -3.438 -17.813  10.960  1.00  1.510          H  
ATOM   2809  N   TYR A 174      -6.632 -13.024  11.711  1.00  0.860          N  
ATOM   2810  CA  TYR A 174      -6.917 -11.997  12.699  1.00  0.860          C  
ATOM   2811  C   TYR A 174      -8.416 -11.819  12.899  1.00  0.820          C  
ATOM   2812  O   TYR A 174      -8.911 -11.780  14.036  1.00  0.850          O  
ATOM   2813  CB  TYR A 174      -6.306 -10.664  12.290  1.00  1.200          C  
ATOM   2814  CG  TYR A 174      -6.687  -9.552  13.223  1.00  1.200          C  
ATOM   2815  CD1 TYR A 174      -6.026  -9.404  14.429  1.00  1.200          C  
ATOM   2816  CD2 TYR A 174      -7.716  -8.680  12.878  1.00  1.200          C  
ATOM   2817  CE1 TYR A 174      -6.388  -8.391  15.289  1.00  1.200          C  
ATOM   2818  CE2 TYR A 174      -8.076  -7.672  13.738  1.00  1.200          C  
ATOM   2819  CZ  TYR A 174      -7.417  -7.524  14.940  1.00  1.200          C  
ATOM   2820  OH  TYR A 174      -7.780  -6.513  15.802  1.00  1.200          O  
ATOM   2821  H   TYR A 174      -6.019 -12.812  10.914  1.00  1.030          H  
ATOM   2822  HA  TYR A 174      -6.488 -12.308  13.650  1.00  1.030          H  
ATOM   2823 1HB  TYR A 174      -5.219 -10.748  12.266  1.00  1.440          H  
ATOM   2824 2HB  TYR A 174      -6.638 -10.403  11.286  1.00  1.440          H  
ATOM   2825  HD1 TYR A 174      -5.223 -10.089  14.699  1.00  1.440          H  
ATOM   2826  HD2 TYR A 174      -8.239  -8.799  11.929  1.00  1.440          H  
ATOM   2827  HE1 TYR A 174      -5.869  -8.275  16.240  1.00  1.440          H  
ATOM   2828  HE2 TYR A 174      -8.881  -6.991  13.472  1.00  1.440          H  
ATOM   2829  HH  TYR A 174      -7.225  -6.544  16.585  1.00  1.440          H  
ATOM   2830  N   CYS A 175      -9.140 -11.681  11.784  1.00  0.810          N  
ATOM   2831  CA  CYS A 175     -10.572 -11.465  11.831  1.00  0.810          C  
ATOM   2832  C   CYS A 175     -11.290 -12.663  12.489  1.00  0.780          C  
ATOM   2833  O   CYS A 175     -12.173 -12.455  13.339  1.00  0.790          O  
ATOM   2834  CB  CYS A 175     -11.087 -11.250  10.413  1.00  1.130          C  
ATOM   2835  SG  CYS A 175     -10.560  -9.721   9.626  1.00  1.130          S  
ATOM   2836  H   CYS A 175      -8.668 -11.700  10.876  1.00  0.970          H  
ATOM   2837  HA  CYS A 175     -10.767 -10.570  12.415  1.00  0.970          H  
ATOM   2838 1HB  CYS A 175     -10.737 -12.068   9.794  1.00  1.360          H  
ATOM   2839 2HB  CYS A 175     -12.171 -11.268  10.422  1.00  1.360          H  
ATOM   2840  HG  CYS A 175      -9.307 -10.178   9.342  1.00  1.360          H  
ATOM   2841  N   ILE A 176     -10.870 -13.905  12.170  1.00  0.760          N  
ATOM   2842  CA  ILE A 176     -11.448 -15.094  12.800  1.00  0.760          C  
ATOM   2843  C   ILE A 176     -11.174 -15.077  14.288  1.00  0.780          C  
ATOM   2844  O   ILE A 176     -12.080 -15.315  15.075  1.00  0.780          O  
ATOM   2845  CB  ILE A 176     -10.944 -16.444  12.195  1.00  1.060          C  
ATOM   2846  CG1 ILE A 176     -11.400 -16.618  10.713  1.00  1.060          C  
ATOM   2847  CG2 ILE A 176     -11.398 -17.671  13.055  1.00  1.060          C  
ATOM   2848  CD1 ILE A 176     -12.922 -16.711  10.450  1.00  1.060          C  
ATOM   2849  H   ILE A 176     -10.160 -14.015  11.435  1.00  0.910          H  
ATOM   2850  HA  ILE A 176     -12.526 -15.050  12.675  1.00  0.910          H  
ATOM   2851  HB  ILE A 176      -9.850 -16.418  12.178  1.00  1.280          H  
ATOM   2852 1HG1 ILE A 176     -11.028 -15.789  10.172  1.00  1.280          H  
ATOM   2853 2HG1 ILE A 176     -10.942 -17.507  10.321  1.00  1.280          H  
ATOM   2854 1HG2 ILE A 176     -11.000 -18.585  12.617  1.00  1.280          H  
ATOM   2855 2HG2 ILE A 176     -11.025 -17.575  14.071  1.00  1.280          H  
ATOM   2856 3HG2 ILE A 176     -12.481 -17.731  13.084  1.00  1.280          H  
ATOM   2857 1HD1 ILE A 176     -13.085 -16.818   9.379  1.00  1.280          H  
ATOM   2858 2HD1 ILE A 176     -13.346 -17.570  10.960  1.00  1.280          H  
ATOM   2859 3HD1 ILE A 176     -13.423 -15.808  10.787  1.00  1.280          H  
ATOM   2860  N   ILE A 177      -9.953 -14.738  14.710  1.00  0.830          N  
ATOM   2861  CA  ILE A 177      -9.678 -14.750  16.141  1.00  0.880          C  
ATOM   2862  C   ILE A 177     -10.650 -13.840  16.857  1.00  0.860          C  
ATOM   2863  O   ILE A 177     -11.212 -14.229  17.884  1.00  0.840          O  
ATOM   2864  CB  ILE A 177      -8.241 -14.305  16.465  1.00  1.210          C  
ATOM   2865  CG1 ILE A 177      -7.253 -15.373  15.971  1.00  1.210          C  
ATOM   2866  CG2 ILE A 177      -8.106 -14.068  17.999  1.00  1.210          C  
ATOM   2867  CD1 ILE A 177      -5.809 -14.914  15.943  1.00  1.210          C  
ATOM   2868  H   ILE A 177      -9.215 -14.541  14.029  1.00  1.000          H  
ATOM   2869  HA  ILE A 177      -9.801 -15.762  16.506  1.00  1.060          H  
ATOM   2870  HB  ILE A 177      -8.017 -13.382  15.928  1.00  1.450          H  
ATOM   2871 1HG1 ILE A 177      -7.327 -16.241  16.622  1.00  1.450          H  
ATOM   2872 2HG1 ILE A 177      -7.538 -15.677  14.970  1.00  1.450          H  
ATOM   2873 1HG2 ILE A 177      -7.104 -13.748  18.243  1.00  1.450          H  
ATOM   2874 2HG2 ILE A 177      -8.795 -13.292  18.329  1.00  1.450          H  
ATOM   2875 3HG2 ILE A 177      -8.330 -14.994  18.528  1.00  1.450          H  
ATOM   2876 1HD1 ILE A 177      -5.181 -15.728  15.581  1.00  1.450          H  
ATOM   2877 2HD1 ILE A 177      -5.715 -14.060  15.273  1.00  1.450          H  
ATOM   2878 3HD1 ILE A 177      -5.479 -14.632  16.933  1.00  1.450          H  
ATOM   2879  N   PHE A 178     -10.863 -12.636  16.340  1.00  0.900          N  
ATOM   2880  CA  PHE A 178     -11.837 -11.769  16.975  1.00  0.960          C  
ATOM   2881  C   PHE A 178     -13.219 -12.411  17.048  1.00  0.900          C  
ATOM   2882  O   PHE A 178     -13.840 -12.443  18.116  1.00  0.950          O  
ATOM   2883  CB  PHE A 178     -11.984 -10.455  16.219  1.00  1.320          C  
ATOM   2884  CG  PHE A 178     -13.105  -9.619  16.762  1.00  1.320          C  
ATOM   2885  CD1 PHE A 178     -12.929  -8.835  17.880  1.00  1.320          C  
ATOM   2886  CD2 PHE A 178     -14.364  -9.647  16.159  1.00  1.320          C  
ATOM   2887  CE1 PHE A 178     -13.972  -8.091  18.382  1.00  1.320          C  
ATOM   2888  CE2 PHE A 178     -15.400  -8.912  16.658  1.00  1.320          C  
ATOM   2889  CZ  PHE A 178     -15.206  -8.130  17.771  1.00  1.320          C  
ATOM   2890  H   PHE A 178     -10.340 -12.341  15.505  1.00  1.080          H  
ATOM   2891  HA  PHE A 178     -11.498 -11.564  17.991  1.00  1.150          H  
ATOM   2892 1HB  PHE A 178     -11.056  -9.887  16.286  1.00  1.580          H  
ATOM   2893 2HB  PHE A 178     -12.174 -10.654  15.165  1.00  1.580          H  
ATOM   2894  HD1 PHE A 178     -11.954  -8.809  18.369  1.00  1.580          H  
ATOM   2895  HD2 PHE A 178     -14.520 -10.270  15.282  1.00  1.580          H  
ATOM   2896  HE1 PHE A 178     -13.822  -7.474  19.266  1.00  1.580          H  
ATOM   2897  HE2 PHE A 178     -16.378  -8.949  16.176  1.00  1.580          H  
ATOM   2898  HZ  PHE A 178     -16.026  -7.542  18.174  1.00  1.580          H  
ATOM   2899  N   ALA A 179     -13.711 -12.900  15.897  1.00  0.850          N  
ATOM   2900  CA  ALA A 179     -15.062 -13.446  15.808  1.00  0.870          C  
ATOM   2901  C   ALA A 179     -15.280 -14.634  16.738  1.00  0.840          C  
ATOM   2902  O   ALA A 179     -16.364 -14.774  17.336  1.00  0.920          O  
ATOM   2903  CB  ALA A 179     -15.332 -13.878  14.371  1.00  1.210          C  
ATOM   2904  H   ALA A 179     -13.133 -12.858  15.052  1.00  1.020          H  
ATOM   2905  HA  ALA A 179     -15.756 -12.662  16.089  1.00  1.040          H  
ATOM   2906 1HB  ALA A 179     -16.351 -14.254  14.286  1.00  1.450          H  
ATOM   2907 2HB  ALA A 179     -15.200 -13.023  13.705  1.00  1.450          H  
ATOM   2908 3HB  ALA A 179     -14.626 -14.663  14.097  1.00  1.450          H  
ATOM   2909  N   VAL A 180     -14.274 -15.487  16.877  1.00  0.790          N  
ATOM   2910  CA  VAL A 180     -14.467 -16.641  17.721  1.00  0.830          C  
ATOM   2911  C   VAL A 180     -14.390 -16.223  19.169  1.00  0.870          C  
ATOM   2912  O   VAL A 180     -15.221 -16.657  19.952  1.00  0.920          O  
ATOM   2913  CB  VAL A 180     -13.487 -17.798  17.378  1.00  1.150          C  
ATOM   2914  CG1 VAL A 180     -13.627 -18.121  15.892  1.00  1.150          C  
ATOM   2915  CG2 VAL A 180     -12.052 -17.452  17.721  1.00  1.150          C  
ATOM   2916  H   VAL A 180     -13.416 -15.343  16.337  1.00  0.950          H  
ATOM   2917  HA  VAL A 180     -15.465 -17.020  17.546  1.00  1.000          H  
ATOM   2918  HB  VAL A 180     -13.773 -18.693  17.931  1.00  1.380          H  
ATOM   2919 1HG1 VAL A 180     -12.970 -18.919  15.642  1.00  1.380          H  
ATOM   2920 2HG1 VAL A 180     -14.636 -18.404  15.664  1.00  1.380          H  
ATOM   2921 3HG1 VAL A 180     -13.371 -17.268  15.307  1.00  1.380          H  
ATOM   2922 1HG2 VAL A 180     -11.404 -18.276  17.452  1.00  1.380          H  
ATOM   2923 2HG2 VAL A 180     -11.773 -16.589  17.171  1.00  1.380          H  
ATOM   2924 3HG2 VAL A 180     -11.938 -17.260  18.779  1.00  1.380          H  
ATOM   2925  N   GLN A 181     -13.480 -15.313  19.539  1.00  0.890          N  
ATOM   2926  CA  GLN A 181     -13.402 -14.904  20.936  1.00  0.990          C  
ATOM   2927  C   GLN A 181     -14.712 -14.282  21.388  1.00  1.040          C  
ATOM   2928  O   GLN A 181     -15.203 -14.572  22.478  1.00  1.140          O  
ATOM   2929  CB  GLN A 181     -12.255 -13.931  21.144  1.00  1.350          C  
ATOM   2930  CG  GLN A 181     -10.888 -14.557  21.040  1.00  1.350          C  
ATOM   2931  CD  GLN A 181      -9.817 -13.515  21.090  1.00  1.350          C  
ATOM   2932  OE1 GLN A 181     -10.104 -12.333  20.878  1.00  1.350          O  
ATOM   2933  NE2 GLN A 181      -8.590 -13.924  21.370  1.00  1.350          N  
ATOM   2934  H   GLN A 181     -12.804 -14.940  18.863  1.00  1.070          H  
ATOM   2935  HA  GLN A 181     -13.215 -15.785  21.544  1.00  1.190          H  
ATOM   2936 1HB  GLN A 181     -12.318 -13.147  20.382  1.00  1.620          H  
ATOM   2937 2HB  GLN A 181     -12.346 -13.455  22.117  1.00  1.620          H  
ATOM   2938 1HG  GLN A 181     -10.753 -15.233  21.886  1.00  1.620          H  
ATOM   2939 2HG  GLN A 181     -10.803 -15.111  20.113  1.00  1.620          H  
ATOM   2940 1HE2 GLN A 181      -7.840 -13.263  21.413  1.00  1.620          H  
ATOM   2941 2HE2 GLN A 181      -8.410 -14.895  21.537  1.00  1.620          H  
ATOM   2942  N   LYS A 182     -15.329 -13.473  20.525  1.00  1.030          N  
ATOM   2943  CA  LYS A 182     -16.611 -12.856  20.844  1.00  1.150          C  
ATOM   2944  C   LYS A 182     -17.656 -13.935  21.177  1.00  1.160          C  
ATOM   2945  O   LYS A 182     -18.499 -13.755  22.057  1.00  1.300          O  
ATOM   2946  CB  LYS A 182     -17.065 -11.956  19.690  1.00  1.560          C  
ATOM   2947  CG  LYS A 182     -18.363 -11.180  19.942  1.00  1.560          C  
ATOM   2948  CD  LYS A 182     -18.676 -10.228  18.776  1.00  1.560          C  
ATOM   2949  CE  LYS A 182     -19.994  -9.485  18.993  1.00  1.560          C  
ATOM   2950  NZ  LYS A 182     -20.306  -8.551  17.864  1.00  1.560          N  
ATOM   2951  H   LYS A 182     -14.868 -13.240  19.638  1.00  1.240          H  
ATOM   2952  HA  LYS A 182     -16.481 -12.234  21.728  1.00  1.380          H  
ATOM   2953 1HB  LYS A 182     -16.273 -11.237  19.461  1.00  1.870          H  
ATOM   2954 2HB  LYS A 182     -17.206 -12.568  18.795  1.00  1.870          H  
ATOM   2955 1HG  LYS A 182     -19.190 -11.885  20.055  1.00  1.870          H  
ATOM   2956 2HG  LYS A 182     -18.270 -10.608  20.864  1.00  1.870          H  
ATOM   2957 1HD  LYS A 182     -17.871  -9.503  18.676  1.00  1.870          H  
ATOM   2958 2HD  LYS A 182     -18.745 -10.797  17.844  1.00  1.870          H  
ATOM   2959 1HE  LYS A 182     -20.799 -10.213  19.077  1.00  1.870          H  
ATOM   2960 2HE  LYS A 182     -19.935  -8.914  19.918  1.00  1.870          H  
ATOM   2961 1HZ  LYS A 182     -21.181  -8.086  18.032  1.00  1.870          H  
ATOM   2962 2HZ  LYS A 182     -19.580  -7.866  17.771  1.00  1.870          H  
ATOM   2963 3HZ  LYS A 182     -20.377  -9.078  16.979  1.00  1.870          H  
ATOM   2964  N   SER A 183     -17.586 -15.064  20.466  1.00  1.090          N  
ATOM   2965  CA  SER A 183     -18.494 -16.195  20.617  1.00  1.190          C  
ATOM   2966  C   SER A 183     -18.064 -17.243  21.680  1.00  1.170          C  
ATOM   2967  O   SER A 183     -18.762 -18.241  21.899  1.00  1.280          O  
ATOM   2968  CB  SER A 183     -18.655 -16.875  19.278  1.00  1.630          C  
ATOM   2969  OG  SER A 183     -19.260 -16.030  18.337  1.00  1.630          O  
ATOM   2970  H   SER A 183     -16.881 -15.134  19.723  1.00  1.310          H  
ATOM   2971  HA  SER A 183     -19.465 -15.798  20.913  1.00  1.430          H  
ATOM   2972 1HB  SER A 183     -17.673 -17.156  18.917  1.00  1.950          H  
ATOM   2973 2HB  SER A 183     -19.244 -17.781  19.400  1.00  1.950          H  
ATOM   2974  HG  SER A 183     -18.558 -15.430  18.036  1.00  1.950          H  
ATOM   2975  N   GLN A 184     -16.951 -17.024  22.395  1.00  1.160          N  
ATOM   2976  CA  GLN A 184     -16.477 -18.000  23.395  1.00  1.290          C  
ATOM   2977  C   GLN A 184     -17.151 -17.806  24.742  1.00  1.400          C  
ATOM   2978  O   GLN A 184     -16.733 -18.357  25.758  1.00  1.770          O  
ATOM   2979  CB  GLN A 184     -14.946 -18.013  23.569  1.00  1.750          C  
ATOM   2980  CG  GLN A 184     -14.163 -18.579  22.378  1.00  1.750          C  
ATOM   2981  CD  GLN A 184     -12.671 -18.550  22.569  1.00  1.750          C  
ATOM   2982  OE1 GLN A 184     -12.109 -17.584  23.106  1.00  1.750          O  
ATOM   2983  NE2 GLN A 184     -12.001 -19.620  22.146  1.00  1.750          N  
ATOM   2984  H   GLN A 184     -16.407 -16.164  22.252  1.00  1.390          H  
ATOM   2985  HA  GLN A 184     -16.755 -18.987  23.036  1.00  1.550          H  
ATOM   2986 1HB  GLN A 184     -14.599 -16.990  23.735  1.00  2.100          H  
ATOM   2987 2HB  GLN A 184     -14.681 -18.598  24.447  1.00  2.100          H  
ATOM   2988 1HG  GLN A 184     -14.459 -19.603  22.203  1.00  2.100          H  
ATOM   2989 2HG  GLN A 184     -14.380 -18.019  21.535  1.00  2.100          H  
ATOM   2990 1HE2 GLN A 184     -11.008 -19.660  22.251  1.00  2.100          H  
ATOM   2991 2HE2 GLN A 184     -12.485 -20.406  21.710  1.00  2.100          H  
ATOM   2992  N   VAL A 185     -18.204 -17.008  24.729  1.00  1.490          N  
ATOM   2993  CA  VAL A 185     -19.020 -16.709  25.881  1.00  1.890          C  
ATOM   2994  C   VAL A 185     -20.249 -17.620  25.890  1.00  1.890          C  
ATOM   2995  O   VAL A 185     -21.104 -17.514  26.767  1.00  2.410          O  
ATOM   2996  CB  VAL A 185     -19.468 -15.237  25.820  1.00  2.490          C  
ATOM   2997  CG1 VAL A 185     -18.234 -14.338  25.747  1.00  2.490          C  
ATOM   2998  CG2 VAL A 185     -20.391 -15.009  24.610  1.00  2.490          C  
ATOM   2999  H   VAL A 185     -18.433 -16.580  23.847  1.00  1.790          H  
ATOM   3000  HA  VAL A 185     -18.438 -16.881  26.787  1.00  2.270          H  
ATOM   3001  HB  VAL A 185     -20.002 -14.989  26.736  1.00  2.980          H  
ATOM   3002 1HG1 VAL A 185     -18.544 -13.294  25.726  1.00  2.980          H  
ATOM   3003 2HG1 VAL A 185     -17.606 -14.515  26.615  1.00  2.980          H  
ATOM   3004 3HG1 VAL A 185     -17.665 -14.559  24.838  1.00  2.980          H  
ATOM   3005 1HG2 VAL A 185     -20.699 -13.964  24.588  1.00  2.980          H  
ATOM   3006 2HG2 VAL A 185     -19.866 -15.241  23.688  1.00  2.980          H  
ATOM   3007 3HG2 VAL A 185     -21.272 -15.636  24.693  1.00  2.980          H  
ATOM   3008  N   GLN A 186     -20.340 -18.498  24.889  1.00  1.900          N  
ATOM   3009  CA  GLN A 186     -21.446 -19.437  24.756  1.00  2.230          C  
ATOM   3010  C   GLN A 186     -21.215 -20.723  25.543  1.00  2.150          C  
ATOM   3011  O   GLN A 186     -20.083 -21.078  25.871  1.00  2.680          O  
ATOM   3012  CB  GLN A 186     -21.674 -19.772  23.280  1.00  2.990          C  
ATOM   3013  CG  GLN A 186     -22.067 -18.578  22.427  1.00  2.990          C  
ATOM   3014  CD  GLN A 186     -23.378 -18.002  22.869  1.00  2.990          C  
ATOM   3015  OE1 GLN A 186     -24.364 -18.732  22.991  1.00  2.990          O  
ATOM   3016  NE2 GLN A 186     -23.414 -16.704  23.118  1.00  2.990          N  
ATOM   3017  H   GLN A 186     -19.611 -18.510  24.172  1.00  2.280          H  
ATOM   3018  HA  GLN A 186     -22.345 -18.968  25.154  1.00  2.680          H  
ATOM   3019 1HB  GLN A 186     -20.758 -20.201  22.861  1.00  3.590          H  
ATOM   3020 2HB  GLN A 186     -22.453 -20.523  23.195  1.00  3.590          H  
ATOM   3021 1HG  GLN A 186     -21.304 -17.804  22.520  1.00  3.590          H  
ATOM   3022 2HG  GLN A 186     -22.156 -18.894  21.388  1.00  3.590          H  
ATOM   3023 1HE2 GLN A 186     -24.269 -16.274  23.418  1.00  3.590          H  
ATOM   3024 2HE2 GLN A 186     -22.590 -16.146  23.008  1.00  3.590          H  
ATOM   3025  N   ASP A 187     -22.305 -21.434  25.830  1.00  1.990          N  
ATOM   3026  CA  ASP A 187     -22.253 -22.712  26.540  1.00  2.010          C  
ATOM   3027  C   ASP A 187     -21.370 -23.712  25.807  1.00  2.000          C  
ATOM   3028  O   ASP A 187     -21.262 -23.652  24.578  1.00  2.330          O  
ATOM   3029  CB  ASP A 187     -23.652 -23.308  26.683  1.00  2.810          C  
ATOM   3030  CG  ASP A 187     -24.547 -22.565  27.659  1.00  2.810          C  
ATOM   3031  OD1 ASP A 187     -24.066 -21.740  28.399  1.00  2.810          O  
ATOM   3032  OD2 ASP A 187     -25.720 -22.824  27.640  1.00  2.810          O  
ATOM   3033  H   ASP A 187     -23.211 -21.065  25.569  1.00  2.390          H  
ATOM   3034  HA  ASP A 187     -21.835 -22.540  27.533  1.00  2.410          H  
ATOM   3035 1HB  ASP A 187     -24.140 -23.323  25.710  1.00  3.370          H  
ATOM   3036 2HB  ASP A 187     -23.563 -24.351  27.016  1.00  3.370          H  
ATOM   3037  N   ASP A 188     -20.791 -24.647  26.567  1.00  2.130          N  
ATOM   3038  CA  ASP A 188     -19.861 -25.685  26.108  1.00  2.430          C  
ATOM   3039  C   ASP A 188     -20.240 -26.382  24.800  1.00  2.020          C  
ATOM   3040  O   ASP A 188     -19.398 -26.557  23.909  1.00  2.100          O  
ATOM   3041  CB  ASP A 188     -19.733 -26.723  27.220  1.00  3.280          C  
ATOM   3042  CG  ASP A 188     -21.111 -27.280  27.686  1.00  3.280          C  
ATOM   3043  OD1 ASP A 188     -22.138 -26.816  27.191  1.00  3.280          O  
ATOM   3044  OD2 ASP A 188     -21.121 -28.136  28.525  1.00  3.280          O  
ATOM   3045  H   ASP A 188     -21.005 -24.627  27.556  1.00  2.560          H  
ATOM   3046  HA  ASP A 188     -18.890 -25.217  25.982  1.00  2.920          H  
ATOM   3047 1HB  ASP A 188     -19.123 -27.557  26.869  1.00  3.940          H  
ATOM   3048 2HB  ASP A 188     -19.222 -26.282  28.075  1.00  3.940          H  
ATOM   3049  N   GLY A 189     -21.501 -26.752  24.653  1.00  1.860          N  
ATOM   3050  CA  GLY A 189     -21.948 -27.421  23.434  1.00  1.840          C  
ATOM   3051  C   GLY A 189     -21.670 -26.569  22.187  1.00  1.750          C  
ATOM   3052  O   GLY A 189     -21.352 -27.102  21.121  1.00  2.060          O  
ATOM   3053  H   GLY A 189     -22.119 -26.615  25.454  1.00  2.230          H  
ATOM   3054 1HA  GLY A 189     -21.442 -28.381  23.347  1.00  2.210          H  
ATOM   3055 2HA  GLY A 189     -23.015 -27.626  23.509  1.00  2.210          H  
ATOM   3056  N   ASN A 190     -21.774 -25.242  22.326  1.00  1.850          N  
ATOM   3057  CA  ASN A 190     -21.552 -24.313  21.232  1.00  1.830          C  
ATOM   3058  C   ASN A 190     -20.111 -23.854  21.194  1.00  1.550          C  
ATOM   3059  O   ASN A 190     -19.570 -23.581  20.119  1.00  1.400          O  
ATOM   3060  CB  ASN A 190     -22.529 -23.169  21.342  1.00  2.570          C  
ATOM   3061  CG  ASN A 190     -23.868 -23.649  20.982  1.00  2.570          C  
ATOM   3062  OD1 ASN A 190     -24.106 -23.762  19.790  1.00  2.570          O  
ATOM   3063  ND2 ASN A 190     -24.723 -23.983  21.919  1.00  2.570          N  
ATOM   3064  H   ASN A 190     -21.998 -24.845  23.236  1.00  2.220          H  
ATOM   3065  HA  ASN A 190     -21.743 -24.832  20.292  1.00  2.200          H  
ATOM   3066 1HB  ASN A 190     -22.540 -22.791  22.365  1.00  3.080          H  
ATOM   3067 2HB  ASN A 190     -22.239 -22.354  20.680  1.00  3.080          H  
ATOM   3068 1HD2 ASN A 190     -25.620 -24.391  21.652  1.00  3.080          H  
ATOM   3069 2HD2 ASN A 190     -24.490 -23.893  22.881  1.00  3.080          H  
ATOM   3070  N   LEU A 191     -19.471 -23.807  22.362  1.00  1.580          N  
ATOM   3071  CA  LEU A 191     -18.078 -23.407  22.440  1.00  1.460          C  
ATOM   3072  C   LEU A 191     -17.251 -24.375  21.626  1.00  1.140          C  
ATOM   3073  O   LEU A 191     -16.373 -23.955  20.877  1.00  1.010          O  
ATOM   3074  CB  LEU A 191     -17.577 -23.413  23.887  1.00  2.090          C  
ATOM   3075  CG  LEU A 191     -16.079 -23.076  24.120  1.00  2.090          C  
ATOM   3076  CD1 LEU A 191     -15.755 -21.687  23.619  1.00  2.090          C  
ATOM   3077  CD2 LEU A 191     -15.791 -23.191  25.607  1.00  2.090          C  
ATOM   3078  H   LEU A 191     -20.002 -23.998  23.214  1.00  1.900          H  
ATOM   3079  HA  LEU A 191     -17.984 -22.412  22.019  1.00  1.750          H  
ATOM   3080 1HB  LEU A 191     -18.192 -22.720  24.473  1.00  2.510          H  
ATOM   3081 2HB  LEU A 191     -17.725 -24.406  24.268  1.00  2.510          H  
ATOM   3082  HG  LEU A 191     -15.456 -23.785  23.577  1.00  2.510          H  
ATOM   3083 1HD1 LEU A 191     -14.701 -21.475  23.801  1.00  2.510          H  
ATOM   3084 2HD1 LEU A 191     -15.946 -21.610  22.550  1.00  2.510          H  
ATOM   3085 3HD1 LEU A 191     -16.368 -20.972  24.159  1.00  2.510          H  
ATOM   3086 1HD2 LEU A 191     -14.739 -22.972  25.796  1.00  2.510          H  
ATOM   3087 2HD2 LEU A 191     -16.414 -22.480  26.156  1.00  2.510          H  
ATOM   3088 3HD2 LEU A 191     -16.017 -24.204  25.940  1.00  2.510          H  
ATOM   3089  N   PHE A 192     -17.541 -25.667  21.764  1.00  1.140          N  
ATOM   3090  CA  PHE A 192     -16.839 -26.701  21.032  1.00  1.040          C  
ATOM   3091  C   PHE A 192     -16.888 -26.497  19.528  1.00  0.840          C  
ATOM   3092  O   PHE A 192     -15.840 -26.495  18.878  1.00  0.850          O  
ATOM   3093  CB  PHE A 192     -17.426 -28.065  21.367  1.00  1.500          C  
ATOM   3094  CG  PHE A 192     -16.881 -29.176  20.530  1.00  1.500          C  
ATOM   3095  CD1 PHE A 192     -15.618 -29.691  20.752  1.00  1.500          C  
ATOM   3096  CD2 PHE A 192     -17.650 -29.720  19.517  1.00  1.500          C  
ATOM   3097  CE1 PHE A 192     -15.138 -30.719  19.975  1.00  1.500          C  
ATOM   3098  CE2 PHE A 192     -17.181 -30.737  18.749  1.00  1.500          C  
ATOM   3099  CZ  PHE A 192     -15.919 -31.242  18.975  1.00  1.500          C  
ATOM   3100  H   PHE A 192     -18.271 -25.935  22.432  1.00  1.370          H  
ATOM   3101  HA  PHE A 192     -15.794 -26.683  21.344  1.00  1.250          H  
ATOM   3102 1HB  PHE A 192     -17.236 -28.294  22.413  1.00  1.800          H  
ATOM   3103 2HB  PHE A 192     -18.512 -28.031  21.238  1.00  1.800          H  
ATOM   3104  HD1 PHE A 192     -15.000 -29.276  21.548  1.00  1.800          H  
ATOM   3105  HD2 PHE A 192     -18.644 -29.327  19.336  1.00  1.800          H  
ATOM   3106  HE1 PHE A 192     -14.140 -31.119  20.155  1.00  1.800          H  
ATOM   3107  HE2 PHE A 192     -17.804 -31.150  17.954  1.00  1.800          H  
ATOM   3108  HZ  PHE A 192     -15.543 -32.056  18.362  1.00  1.800          H  
ATOM   3109  N   THR A 193     -18.087 -26.321  18.973  1.00  0.810          N  
ATOM   3110  CA  THR A 193     -18.237 -26.171  17.535  1.00  0.810          C  
ATOM   3111  C   THR A 193     -17.614 -24.861  17.063  1.00  0.750          C  
ATOM   3112  O   THR A 193     -17.022 -24.784  15.973  1.00  0.850          O  
ATOM   3113  CB  THR A 193     -19.721 -26.254  17.162  1.00  1.130          C  
ATOM   3114  OG1 THR A 193     -20.449 -25.215  17.831  1.00  1.130          O  
ATOM   3115  CG2 THR A 193     -20.264 -27.587  17.631  1.00  1.130          C  
ATOM   3116  H   THR A 193     -18.917 -26.307  19.556  1.00  0.970          H  
ATOM   3117  HA  THR A 193     -17.717 -26.991  17.047  1.00  0.970          H  
ATOM   3118  HB  THR A 193     -19.843 -26.162  16.082  1.00  1.360          H  
ATOM   3119  HG1 THR A 193     -20.316 -24.375  17.388  1.00  1.360          H  
ATOM   3120 1HG2 THR A 193     -21.309 -27.659  17.387  1.00  1.360          H  
ATOM   3121 2HG2 THR A 193     -19.714 -28.390  17.139  1.00  1.360          H  
ATOM   3122 3HG2 THR A 193     -20.154 -27.675  18.705  1.00  1.360          H  
ATOM   3123  N   LYS A 194     -17.683 -23.836  17.914  1.00  0.740          N  
ATOM   3124  CA  LYS A 194     -17.072 -22.573  17.569  1.00  0.810          C  
ATOM   3125  C   LYS A 194     -15.562 -22.694  17.569  1.00  0.760          C  
ATOM   3126  O   LYS A 194     -14.931 -22.096  16.712  1.00  0.860          O  
ATOM   3127  CB  LYS A 194     -17.531 -21.444  18.480  1.00  1.110          C  
ATOM   3128  CG  LYS A 194     -16.924 -20.062  18.152  1.00  1.110          C  
ATOM   3129  CD  LYS A 194     -17.184 -19.551  16.684  1.00  1.110          C  
ATOM   3130  CE  LYS A 194     -18.634 -19.286  16.336  1.00  1.110          C  
ATOM   3131  NZ  LYS A 194     -18.740 -18.644  14.969  1.00  1.110          N  
ATOM   3132  H   LYS A 194     -18.218 -23.925  18.786  1.00  0.890          H  
ATOM   3133  HA  LYS A 194     -17.380 -22.332  16.555  1.00  0.970          H  
ATOM   3134 1HB  LYS A 194     -18.617 -21.373  18.459  1.00  1.330          H  
ATOM   3135 2HB  LYS A 194     -17.250 -21.690  19.508  1.00  1.330          H  
ATOM   3136 1HG  LYS A 194     -17.321 -19.361  18.859  1.00  1.330          H  
ATOM   3137 2HG  LYS A 194     -15.846 -20.107  18.312  1.00  1.330          H  
ATOM   3138 1HD  LYS A 194     -16.695 -18.605  16.576  1.00  1.330          H  
ATOM   3139 2HD  LYS A 194     -16.746 -20.228  15.950  1.00  1.330          H  
ATOM   3140 1HE  LYS A 194     -19.189 -20.222  16.328  1.00  1.330          H  
ATOM   3141 2HE  LYS A 194     -19.070 -18.624  17.070  1.00  1.330          H  
ATOM   3142 1HZ  LYS A 194     -19.699 -18.458  14.737  1.00  1.330          H  
ATOM   3143 2HZ  LYS A 194     -18.233 -17.767  14.957  1.00  1.330          H  
ATOM   3144 3HZ  LYS A 194     -18.342 -19.265  14.273  1.00  1.330          H  
ATOM   3145  N   ASN A 195     -14.983 -23.443  18.527  1.00  0.760          N  
ATOM   3146  CA  ASN A 195     -13.544 -23.695  18.566  1.00  0.840          C  
ATOM   3147  C   ASN A 195     -13.092 -24.593  17.401  1.00  0.880          C  
ATOM   3148  O   ASN A 195     -11.955 -24.468  16.922  1.00  1.090          O  
ATOM   3149  CB  ASN A 195     -13.098 -24.250  19.906  1.00  1.140          C  
ATOM   3150  CG  ASN A 195     -13.017 -23.185  21.009  1.00  1.140          C  
ATOM   3151  OD1 ASN A 195     -13.003 -21.969  20.739  1.00  1.140          O  
ATOM   3152  ND2 ASN A 195     -12.912 -23.637  22.233  1.00  1.140          N  
ATOM   3153  H   ASN A 195     -15.568 -23.823  19.269  1.00  0.910          H  
ATOM   3154  HA  ASN A 195     -13.038 -22.741  18.435  1.00  1.010          H  
ATOM   3155 1HB  ASN A 195     -13.805 -25.024  20.219  1.00  1.370          H  
ATOM   3156 2HB  ASN A 195     -12.123 -24.721  19.798  1.00  1.370          H  
ATOM   3157 1HD2 ASN A 195     -12.802 -23.006  23.002  1.00  1.370          H  
ATOM   3158 2HD2 ASN A 195     -12.915 -24.622  22.402  1.00  1.370          H  
ATOM   3159  N   GLN A 196     -13.977 -25.472  16.904  1.00  0.770          N  
ATOM   3160  CA  GLN A 196     -13.603 -26.271  15.743  1.00  0.840          C  
ATOM   3161  C   GLN A 196     -13.330 -25.345  14.566  1.00  0.810          C  
ATOM   3162  O   GLN A 196     -12.314 -25.482  13.889  1.00  0.840          O  
ATOM   3163  CB  GLN A 196     -14.694 -27.275  15.322  1.00  1.150          C  
ATOM   3164  CG  GLN A 196     -14.914 -28.470  16.237  1.00  1.150          C  
ATOM   3165  CD  GLN A 196     -16.075 -29.341  15.754  1.00  1.150          C  
ATOM   3166  OE1 GLN A 196     -17.156 -28.847  15.424  1.00  1.150          O  
ATOM   3167  NE2 GLN A 196     -15.839 -30.644  15.690  1.00  1.150          N  
ATOM   3168  H   GLN A 196     -14.868 -25.611  17.390  1.00  0.920          H  
ATOM   3169  HA  GLN A 196     -12.691 -26.817  15.973  1.00  1.010          H  
ATOM   3170 1HB  GLN A 196     -15.641 -26.752  15.246  1.00  1.380          H  
ATOM   3171 2HB  GLN A 196     -14.461 -27.659  14.330  1.00  1.380          H  
ATOM   3172 1HG  GLN A 196     -14.012 -29.078  16.247  1.00  1.380          H  
ATOM   3173 2HG  GLN A 196     -15.137 -28.129  17.237  1.00  1.380          H  
ATOM   3174 1HE2 GLN A 196     -16.553 -31.271  15.381  1.00  1.380          H  
ATOM   3175 2HE2 GLN A 196     -14.946 -31.004  15.966  1.00  1.380          H  
ATOM   3176  N   VAL A 197     -14.133 -24.302  14.387  1.00  0.770          N  
ATOM   3177  CA  VAL A 197     -13.876 -23.454  13.230  1.00  0.760          C  
ATOM   3178  C   VAL A 197     -12.453 -22.839  13.122  1.00  0.710          C  
ATOM   3179  O   VAL A 197     -11.891 -22.980  12.041  1.00  0.680          O  
ATOM   3180  CB  VAL A 197     -14.967 -22.363  13.114  1.00  1.070          C  
ATOM   3181  CG1 VAL A 197     -14.576 -21.290  12.048  1.00  1.070          C  
ATOM   3182  CG2 VAL A 197     -16.293 -23.059  12.711  1.00  1.070          C  
ATOM   3183  H   VAL A 197     -14.975 -24.214  14.975  1.00  0.920          H  
ATOM   3184  HA  VAL A 197     -14.006 -24.089  12.354  1.00  0.910          H  
ATOM   3185  HB  VAL A 197     -15.106 -21.869  14.074  1.00  1.280          H  
ATOM   3186 1HG1 VAL A 197     -15.369 -20.549  11.978  1.00  1.280          H  
ATOM   3187 2HG1 VAL A 197     -13.652 -20.786  12.328  1.00  1.280          H  
ATOM   3188 3HG1 VAL A 197     -14.441 -21.761  11.088  1.00  1.280          H  
ATOM   3189 1HG2 VAL A 197     -17.087 -22.318  12.632  1.00  1.280          H  
ATOM   3190 2HG2 VAL A 197     -16.169 -23.560  11.752  1.00  1.280          H  
ATOM   3191 3HG2 VAL A 197     -16.563 -23.796  13.471  1.00  1.280          H  
ATOM   3192  N   PRO A 198     -11.841 -22.138  14.123  1.00  0.730          N  
ATOM   3193  CA  PRO A 198     -10.478 -21.631  14.065  1.00  0.690          C  
ATOM   3194  C   PRO A 198      -9.431 -22.746  13.981  1.00  0.640          C  
ATOM   3195  O   PRO A 198      -8.336 -22.517  13.463  1.00  0.610          O  
ATOM   3196  CB  PRO A 198     -10.354 -20.797  15.344  1.00  1.030          C  
ATOM   3197  CG  PRO A 198     -11.389 -21.338  16.236  1.00  1.030          C  
ATOM   3198  CD  PRO A 198     -12.515 -21.783  15.307  1.00  1.030          C  
ATOM   3199  HA  PRO A 198     -10.403 -20.966  13.200  1.00  0.830          H  
ATOM   3200 1HB  PRO A 198      -9.343 -20.906  15.764  1.00  1.240          H  
ATOM   3201 2HB  PRO A 198     -10.494 -19.734  15.123  1.00  1.240          H  
ATOM   3202 1HG  PRO A 198     -10.975 -22.166  16.826  1.00  1.240          H  
ATOM   3203 2HG  PRO A 198     -11.724 -20.589  16.961  1.00  1.240          H  
ATOM   3204 1HD  PRO A 198     -12.936 -22.609  15.717  1.00  1.240          H  
ATOM   3205 2HD  PRO A 198     -13.246 -21.012  15.126  1.00  1.240          H  
ATOM   3206  N   SER A 199      -9.762 -23.965  14.444  1.00  0.690          N  
ATOM   3207  CA  SER A 199      -8.836 -25.086  14.314  1.00  0.730          C  
ATOM   3208  C   SER A 199      -8.749 -25.428  12.832  1.00  0.670          C  
ATOM   3209  O   SER A 199      -7.660 -25.588  12.250  1.00  0.710          O  
ATOM   3210  CB  SER A 199      -9.306 -26.284  15.116  1.00  1.010          C  
ATOM   3211  OG  SER A 199      -8.408 -27.354  14.998  1.00  1.010          O  
ATOM   3212  H   SER A 199     -10.638 -24.150  14.955  1.00  0.830          H  
ATOM   3213  HA  SER A 199      -7.851 -24.782  14.668  1.00  0.880          H  
ATOM   3214 1HB  SER A 199      -9.415 -25.999  16.163  1.00  1.210          H  
ATOM   3215 2HB  SER A 199     -10.281 -26.595  14.766  1.00  1.210          H  
ATOM   3216  HG  SER A 199      -8.766 -28.056  15.545  1.00  1.210          H  
ATOM   3217  N   VAL A 200      -9.927 -25.541  12.225  1.00  0.640          N  
ATOM   3218  CA  VAL A 200     -10.056 -25.856  10.823  1.00  0.650          C  
ATOM   3219  C   VAL A 200      -9.420 -24.734   9.996  1.00  0.600          C  
ATOM   3220  O   VAL A 200      -8.691 -25.029   9.049  1.00  0.620          O  
ATOM   3221  CB  VAL A 200     -11.526 -26.076  10.458  1.00  0.910          C  
ATOM   3222  CG1 VAL A 200     -11.662 -26.251   8.979  1.00  0.910          C  
ATOM   3223  CG2 VAL A 200     -12.061 -27.295  11.193  1.00  0.910          C  
ATOM   3224  H   VAL A 200     -10.768 -25.409  12.798  1.00  0.770          H  
ATOM   3225  HA  VAL A 200      -9.515 -26.783  10.627  1.00  0.780          H  
ATOM   3226  HB  VAL A 200     -12.097 -25.204  10.754  1.00  1.090          H  
ATOM   3227 1HG1 VAL A 200     -12.698 -26.412   8.740  1.00  1.090          H  
ATOM   3228 2HG1 VAL A 200     -11.298 -25.379   8.459  1.00  1.090          H  
ATOM   3229 3HG1 VAL A 200     -11.094 -27.114   8.683  1.00  1.090          H  
ATOM   3230 1HG2 VAL A 200     -13.115 -27.432  10.950  1.00  1.090          H  
ATOM   3231 2HG2 VAL A 200     -11.491 -28.169  10.901  1.00  1.090          H  
ATOM   3232 3HG2 VAL A 200     -11.964 -27.163  12.254  1.00  1.090          H  
ATOM   3233  N   VAL A 201      -9.673 -23.462  10.359  1.00  0.580          N  
ATOM   3234  CA  VAL A 201      -9.073 -22.324   9.662  1.00  0.570          C  
ATOM   3235  C   VAL A 201      -7.563 -22.392   9.730  1.00  0.550          C  
ATOM   3236  O   VAL A 201      -6.916 -22.167   8.716  1.00  0.600          O  
ATOM   3237  CB  VAL A 201      -9.573 -20.960  10.174  1.00  0.800          C  
ATOM   3238  CG1 VAL A 201      -8.731 -19.795   9.555  1.00  0.800          C  
ATOM   3239  CG2 VAL A 201     -11.054 -20.786   9.780  1.00  0.800          C  
ATOM   3240  H   VAL A 201     -10.329 -23.306  11.126  1.00  0.700          H  
ATOM   3241  HA  VAL A 201      -9.350 -22.379   8.622  1.00  0.680          H  
ATOM   3242  HB  VAL A 201      -9.455 -20.922  11.239  1.00  0.960          H  
ATOM   3243 1HG1 VAL A 201      -9.092 -18.844   9.929  1.00  0.960          H  
ATOM   3244 2HG1 VAL A 201      -7.676 -19.893   9.823  1.00  0.960          H  
ATOM   3245 3HG1 VAL A 201      -8.825 -19.817   8.468  1.00  0.960          H  
ATOM   3246 1HG2 VAL A 201     -11.422 -19.834  10.147  1.00  0.960          H  
ATOM   3247 2HG2 VAL A 201     -11.143 -20.818   8.696  1.00  0.960          H  
ATOM   3248 3HG2 VAL A 201     -11.644 -21.573  10.198  1.00  0.960          H  
ATOM   3249  N   SER A 202      -6.980 -22.713  10.890  1.00  0.540          N  
ATOM   3250  CA  SER A 202      -5.529 -22.835  10.962  1.00  0.570          C  
ATOM   3251  C   SER A 202      -5.042 -23.844   9.917  1.00  0.610          C  
ATOM   3252  O   SER A 202      -4.079 -23.570   9.187  1.00  0.660          O  
ATOM   3253  CB  SER A 202      -5.103 -23.270  12.350  1.00  0.790          C  
ATOM   3254  OG  SER A 202      -3.708 -23.399  12.438  1.00  0.790          O  
ATOM   3255  H   SER A 202      -7.535 -22.827  11.740  1.00  0.650          H  
ATOM   3256  HA  SER A 202      -5.088 -21.863  10.744  1.00  0.680          H  
ATOM   3257 1HB  SER A 202      -5.456 -22.542  13.079  1.00  0.940          H  
ATOM   3258 2HB  SER A 202      -5.572 -24.219  12.592  1.00  0.940          H  
ATOM   3259  HG  SER A 202      -3.529 -23.664  13.342  1.00  0.940          H  
ATOM   3260  N   THR A 203      -5.717 -25.001   9.811  1.00  0.650          N  
ATOM   3261  CA  THR A 203      -5.341 -25.992   8.800  1.00  0.740          C  
ATOM   3262  C   THR A 203      -5.472 -25.407   7.385  1.00  0.760          C  
ATOM   3263  O   THR A 203      -4.571 -25.588   6.561  1.00  0.820          O  
ATOM   3264  CB  THR A 203      -6.165 -27.291   8.909  1.00  1.000          C  
ATOM   3265  OG1 THR A 203      -5.930 -27.906  10.186  1.00  1.000          O  
ATOM   3266  CG2 THR A 203      -5.732 -28.272   7.794  1.00  1.000          C  
ATOM   3267  H   THR A 203      -6.471 -25.190  10.481  1.00  0.780          H  
ATOM   3268  HA  THR A 203      -4.297 -26.255   8.959  1.00  0.890          H  
ATOM   3269  HB  THR A 203      -7.221 -27.064   8.813  1.00  1.200          H  
ATOM   3270  HG1 THR A 203      -6.310 -27.355  10.884  1.00  1.200          H  
ATOM   3271 1HG2 THR A 203      -6.308 -29.190   7.879  1.00  1.200          H  
ATOM   3272 2HG2 THR A 203      -5.902 -27.836   6.818  1.00  1.200          H  
ATOM   3273 3HG2 THR A 203      -4.673 -28.498   7.904  1.00  1.200          H  
ATOM   3274  N   ILE A 204      -6.565 -24.687   7.109  1.00  0.750          N  
ATOM   3275  CA  ILE A 204      -6.805 -24.090   5.789  1.00  0.840          C  
ATOM   3276  C   ILE A 204      -5.695 -23.113   5.437  1.00  0.760          C  
ATOM   3277  O   ILE A 204      -5.178 -23.124   4.312  1.00  0.820          O  
ATOM   3278  CB  ILE A 204      -8.147 -23.307   5.769  1.00  1.140          C  
ATOM   3279  CG1 ILE A 204      -9.293 -24.278   5.897  1.00  1.140          C  
ATOM   3280  CG2 ILE A 204      -8.277 -22.497   4.440  1.00  1.140          C  
ATOM   3281  CD1 ILE A 204     -10.644 -23.697   6.227  1.00  1.140          C  
ATOM   3282  H   ILE A 204      -7.279 -24.613   7.841  1.00  0.900          H  
ATOM   3283  HA  ILE A 204      -6.826 -24.880   5.043  1.00  1.010          H  
ATOM   3284  HB  ILE A 204      -8.183 -22.627   6.604  1.00  1.370          H  
ATOM   3285 1HG1 ILE A 204      -9.388 -24.753   4.963  1.00  1.370          H  
ATOM   3286 2HG1 ILE A 204      -9.042 -25.014   6.638  1.00  1.370          H  
ATOM   3287 1HG2 ILE A 204      -9.211 -21.952   4.424  1.00  1.370          H  
ATOM   3288 2HG2 ILE A 204      -7.463 -21.782   4.342  1.00  1.370          H  
ATOM   3289 3HG2 ILE A 204      -8.251 -23.183   3.594  1.00  1.370          H  
ATOM   3290 1HD1 ILE A 204     -11.363 -24.512   6.249  1.00  1.370          H  
ATOM   3291 2HD1 ILE A 204     -10.637 -23.221   7.178  1.00  1.370          H  
ATOM   3292 3HD1 ILE A 204     -10.949 -22.978   5.481  1.00  1.370          H  
ATOM   3293  N   THR A 205      -5.344 -22.253   6.390  1.00  0.680          N  
ATOM   3294  CA  THR A 205      -4.326 -21.254   6.178  1.00  0.730          C  
ATOM   3295  C   THR A 205      -2.914 -21.815   6.242  1.00  0.710          C  
ATOM   3296  O   THR A 205      -1.999 -21.183   5.741  1.00  0.810          O  
ATOM   3297  CB  THR A 205      -4.496 -20.090   7.154  1.00  1.000          C  
ATOM   3298  OG1 THR A 205      -4.428 -20.566   8.500  1.00  1.000          O  
ATOM   3299  CG2 THR A 205      -5.836 -19.407   6.922  1.00  1.000          C  
ATOM   3300  H   THR A 205      -5.824 -22.280   7.290  1.00  0.820          H  
ATOM   3301  HA  THR A 205      -4.464 -20.850   5.178  1.00  0.880          H  
ATOM   3302  HB  THR A 205      -3.713 -19.397   6.993  1.00  1.200          H  
ATOM   3303  HG1 THR A 205      -3.566 -20.961   8.674  1.00  1.200          H  
ATOM   3304 1HG2 THR A 205      -5.947 -18.577   7.608  1.00  1.200          H  
ATOM   3305 2HG2 THR A 205      -5.886 -19.042   5.899  1.00  1.200          H  
ATOM   3306 3HG2 THR A 205      -6.638 -20.121   7.089  1.00  1.200          H  
ATOM   3307  N   HIS A 206      -2.720 -23.012   6.798  1.00  0.690          N  
ATOM   3308  CA  HIS A 206      -1.430 -23.693   6.733  1.00  0.750          C  
ATOM   3309  C   HIS A 206      -1.225 -24.238   5.317  1.00  0.800          C  
ATOM   3310  O   HIS A 206      -0.178 -24.037   4.682  1.00  0.860          O  
ATOM   3311  CB  HIS A 206      -1.351 -24.866   7.715  1.00  1.030          C  
ATOM   3312  CG  HIS A 206      -0.043 -25.596   7.651  1.00  1.030          C  
ATOM   3313  ND1 HIS A 206       1.125 -25.089   8.184  1.00  1.030          N  
ATOM   3314  CD2 HIS A 206       0.286 -26.785   7.085  1.00  1.030          C  
ATOM   3315  CE1 HIS A 206       2.114 -25.939   7.957  1.00  1.030          C  
ATOM   3316  NE2 HIS A 206       1.632 -26.974   7.293  1.00  1.030          N  
ATOM   3317  H   HIS A 206      -3.470 -23.460   7.330  1.00  0.830          H  
ATOM   3318  HA  HIS A 206      -0.625 -22.993   6.954  1.00  0.900          H  
ATOM   3319 1HB  HIS A 206      -1.502 -24.500   8.732  1.00  1.230          H  
ATOM   3320 2HB  HIS A 206      -2.148 -25.574   7.504  1.00  1.230          H  
ATOM   3321  HD2 HIS A 206      -0.392 -27.459   6.558  1.00  1.230          H  
ATOM   3322  HE1 HIS A 206       3.152 -25.809   8.261  1.00  1.230          H  
ATOM   3323  HE2 HIS A 206       2.166 -27.773   6.984  1.00  1.230          H  
ATOM   3324  N   VAL A 207      -2.242 -24.963   4.838  1.00  0.800          N  
ATOM   3325  CA  VAL A 207      -2.189 -25.616   3.546  1.00  0.860          C  
ATOM   3326  C   VAL A 207      -2.112 -24.601   2.399  1.00  0.870          C  
ATOM   3327  O   VAL A 207      -1.393 -24.814   1.428  1.00  0.940          O  
ATOM   3328  CB  VAL A 207      -3.361 -26.591   3.356  1.00  1.180          C  
ATOM   3329  CG1 VAL A 207      -3.344 -27.147   1.934  1.00  1.180          C  
ATOM   3330  CG2 VAL A 207      -3.246 -27.730   4.363  1.00  1.180          C  
ATOM   3331  H   VAL A 207      -3.079 -25.077   5.419  1.00  0.960          H  
ATOM   3332  HA  VAL A 207      -1.286 -26.218   3.530  1.00  1.030          H  
ATOM   3333  HB  VAL A 207      -4.302 -26.057   3.510  1.00  1.420          H  
ATOM   3334 1HG1 VAL A 207      -4.174 -27.837   1.808  1.00  1.420          H  
ATOM   3335 2HG1 VAL A 207      -3.425 -26.344   1.218  1.00  1.420          H  
ATOM   3336 3HG1 VAL A 207      -2.416 -27.676   1.762  1.00  1.420          H  
ATOM   3337 1HG2 VAL A 207      -4.082 -28.413   4.229  1.00  1.420          H  
ATOM   3338 2HG2 VAL A 207      -2.309 -28.260   4.201  1.00  1.420          H  
ATOM   3339 3HG2 VAL A 207      -3.263 -27.334   5.374  1.00  1.420          H  
ATOM   3340  N   PHE A 208      -2.858 -23.505   2.464  1.00  0.840          N  
ATOM   3341  CA  PHE A 208      -2.801 -22.563   1.359  1.00  0.910          C  
ATOM   3342  C   PHE A 208      -1.325 -22.155   1.032  1.00  0.960          C  
ATOM   3343  O   PHE A 208      -0.901 -22.340  -0.108  1.00  1.030          O  
ATOM   3344  CB  PHE A 208      -3.783 -21.424   1.679  1.00  1.250          C  
ATOM   3345  CG  PHE A 208      -3.863 -20.272   0.765  1.00  1.250          C  
ATOM   3346  CD1 PHE A 208      -4.576 -20.372  -0.409  1.00  1.250          C  
ATOM   3347  CD2 PHE A 208      -3.285 -19.057   1.092  1.00  1.250          C  
ATOM   3348  CE1 PHE A 208      -4.711 -19.293  -1.224  1.00  1.250          C  
ATOM   3349  CE2 PHE A 208      -3.423 -17.995   0.273  1.00  1.250          C  
ATOM   3350  CZ  PHE A 208      -4.135 -18.112  -0.868  1.00  1.250          C  
ATOM   3351  H   PHE A 208      -3.499 -23.342   3.248  1.00  1.010          H  
ATOM   3352  HA  PHE A 208      -3.199 -23.066   0.479  1.00  1.090          H  
ATOM   3353 1HB  PHE A 208      -4.774 -21.874   1.676  1.00  1.500          H  
ATOM   3354 2HB  PHE A 208      -3.673 -21.074   2.688  1.00  1.500          H  
ATOM   3355  HD1 PHE A 208      -5.039 -21.311  -0.673  1.00  1.500          H  
ATOM   3356  HD2 PHE A 208      -2.734 -18.948   2.012  1.00  1.500          H  
ATOM   3357  HE1 PHE A 208      -5.284 -19.368  -2.150  1.00  1.500          H  
ATOM   3358  HE2 PHE A 208      -2.992 -17.044   0.518  1.00  1.500          H  
ATOM   3359  HZ  PHE A 208      -4.252 -17.258  -1.482  1.00  1.500          H  
ATOM   3360  N   PRO A 209      -0.487 -21.615   1.944  1.00  0.950          N  
ATOM   3361  CA  PRO A 209       0.924 -21.411   1.707  1.00  1.030          C  
ATOM   3362  C   PRO A 209       1.587 -22.672   1.199  1.00  1.050          C  
ATOM   3363  O   PRO A 209       2.343 -22.615   0.247  1.00  1.130          O  
ATOM   3364  CB  PRO A 209       1.442 -21.050   3.088  1.00  1.540          C  
ATOM   3365  CG  PRO A 209       0.296 -20.386   3.699  1.00  1.540          C  
ATOM   3366  CD  PRO A 209      -0.904 -21.167   3.203  1.00  1.540          C  
ATOM   3367  HA  PRO A 209       1.070 -20.581   1.005  1.00  1.240          H  
ATOM   3368 1HB  PRO A 209       1.751 -21.963   3.630  1.00  1.850          H  
ATOM   3369 2HB  PRO A 209       2.339 -20.411   2.999  1.00  1.850          H  
ATOM   3370 1HG  PRO A 209       0.376 -20.402   4.801  1.00  1.850          H  
ATOM   3371 2HG  PRO A 209       0.279 -19.346   3.392  1.00  1.850          H  
ATOM   3372 1HD  PRO A 209      -1.091 -22.000   3.811  1.00  1.850          H  
ATOM   3373 2HD  PRO A 209      -1.710 -20.498   3.165  1.00  1.850          H  
ATOM   3374  N   MET A 210       1.211 -23.852   1.722  1.00  1.000          N  
ATOM   3375  CA  MET A 210       1.842 -25.068   1.206  1.00  1.040          C  
ATOM   3376  C   MET A 210       1.613 -25.277  -0.278  1.00  1.050          C  
ATOM   3377  O   MET A 210       2.543 -25.638  -0.994  1.00  1.140          O  
ATOM   3378  CB  MET A 210       1.392 -26.332   1.941  1.00  1.440          C  
ATOM   3379  CG  MET A 210       1.925 -26.503   3.357  1.00  1.440          C  
ATOM   3380  SD  MET A 210       3.731 -26.620   3.412  1.00  1.440          S  
ATOM   3381  CE  MET A 210       4.059 -28.176   2.559  1.00  1.440          C  
ATOM   3382  H   MET A 210       0.596 -23.906   2.543  1.00  1.200          H  
ATOM   3383  HA  MET A 210       2.911 -24.968   1.354  1.00  1.250          H  
ATOM   3384 1HB  MET A 210       0.334 -26.360   1.986  1.00  1.730          H  
ATOM   3385 2HB  MET A 210       1.680 -27.190   1.360  1.00  1.730          H  
ATOM   3386 1HG  MET A 210       1.615 -25.653   3.962  1.00  1.730          H  
ATOM   3387 2HG  MET A 210       1.503 -27.406   3.800  1.00  1.730          H  
ATOM   3388 1HE  MET A 210       5.133 -28.357   2.537  1.00  1.730          H  
ATOM   3389 2HE  MET A 210       3.568 -28.986   3.085  1.00  1.730          H  
ATOM   3390 3HE  MET A 210       3.693 -28.130   1.544  1.00  1.730          H  
ATOM   3391  N   ILE A 211       0.426 -24.988  -0.806  1.00  1.020          N  
ATOM   3392  CA  ILE A 211       0.279 -25.288  -2.230  1.00  1.010          C  
ATOM   3393  C   ILE A 211       1.244 -24.425  -3.066  1.00  1.000          C  
ATOM   3394  O   ILE A 211       1.725 -24.875  -4.114  1.00  1.170          O  
ATOM   3395  CB  ILE A 211      -1.193 -25.173  -2.767  1.00  1.420          C  
ATOM   3396  CG1 ILE A 211      -1.761 -23.744  -2.715  1.00  1.420          C  
ATOM   3397  CG2 ILE A 211      -2.078 -26.099  -1.929  1.00  1.420          C  
ATOM   3398  CD1 ILE A 211      -3.048 -23.534  -3.498  1.00  1.420          C  
ATOM   3399  H   ILE A 211      -0.326 -24.641  -0.198  1.00  1.220          H  
ATOM   3400  HA  ILE A 211       0.569 -26.325  -2.378  1.00  1.210          H  
ATOM   3401  HB  ILE A 211      -1.228 -25.495  -3.789  1.00  1.700          H  
ATOM   3402 1HG1 ILE A 211      -1.990 -23.513  -1.711  1.00  1.700          H  
ATOM   3403 2HG1 ILE A 211      -1.032 -23.045  -3.087  1.00  1.700          H  
ATOM   3404 1HG2 ILE A 211      -3.086 -26.081  -2.272  1.00  1.700          H  
ATOM   3405 2HG2 ILE A 211      -1.691 -27.081  -2.025  1.00  1.700          H  
ATOM   3406 3HG2 ILE A 211      -2.057 -25.792  -0.886  1.00  1.700          H  
ATOM   3407 1HD1 ILE A 211      -3.369 -22.499  -3.380  1.00  1.700          H  
ATOM   3408 2HD1 ILE A 211      -2.860 -23.740  -4.552  1.00  1.700          H  
ATOM   3409 3HD1 ILE A 211      -3.829 -24.182  -3.144  1.00  1.700          H  
ATOM   3410  N   PHE A 212       1.584 -23.222  -2.581  1.00  0.950          N  
ATOM   3411  CA  PHE A 212       2.529 -22.358  -3.301  1.00  1.050          C  
ATOM   3412  C   PHE A 212       4.008 -22.695  -2.969  1.00  1.050          C  
ATOM   3413  O   PHE A 212       4.861 -22.847  -3.863  1.00  1.230          O  
ATOM   3414  CB  PHE A 212       2.253 -20.903  -2.926  1.00  1.430          C  
ATOM   3415  CG  PHE A 212       0.843 -20.523  -3.231  1.00  1.430          C  
ATOM   3416  CD1 PHE A 212      -0.025 -20.298  -2.182  1.00  1.430          C  
ATOM   3417  CD2 PHE A 212       0.351 -20.453  -4.525  1.00  1.430          C  
ATOM   3418  CE1 PHE A 212      -1.323 -20.013  -2.399  1.00  1.430          C  
ATOM   3419  CE2 PHE A 212      -0.975 -20.164  -4.742  1.00  1.430          C  
ATOM   3420  CZ  PHE A 212      -1.809 -19.948  -3.670  1.00  1.430          C  
ATOM   3421  H   PHE A 212       1.117 -22.897  -1.716  1.00  1.140          H  
ATOM   3422  HA  PHE A 212       2.375 -22.494  -4.372  1.00  1.260          H  
ATOM   3423 1HB  PHE A 212       2.435 -20.756  -1.856  1.00  1.720          H  
ATOM   3424 2HB  PHE A 212       2.924 -20.244  -3.478  1.00  1.720          H  
ATOM   3425  HD1 PHE A 212       0.341 -20.363  -1.160  1.00  1.720          H  
ATOM   3426  HD2 PHE A 212       1.016 -20.642  -5.368  1.00  1.720          H  
ATOM   3427  HE1 PHE A 212      -1.971 -19.852  -1.555  1.00  1.720          H  
ATOM   3428  HE2 PHE A 212      -1.365 -20.117  -5.755  1.00  1.720          H  
ATOM   3429  HZ  PHE A 212      -2.861 -19.733  -3.831  1.00  1.720          H  
ATOM   3430  N   ASP A 213       4.282 -22.797  -1.666  1.00  1.010          N  
ATOM   3431  CA  ASP A 213       5.598 -23.026  -1.081  1.00  1.200          C  
ATOM   3432  C   ASP A 213       6.158 -24.385  -1.429  1.00  1.160          C  
ATOM   3433  O   ASP A 213       7.374 -24.534  -1.581  1.00  1.250          O  
ATOM   3434  CB  ASP A 213       5.531 -22.934   0.447  1.00  1.600          C  
ATOM   3435  CG  ASP A 213       5.288 -21.522   1.002  1.00  1.600          C  
ATOM   3436  OD1 ASP A 213       5.420 -20.560   0.280  1.00  1.600          O  
ATOM   3437  OD2 ASP A 213       4.964 -21.431   2.165  1.00  1.600          O  
ATOM   3438  H   ASP A 213       3.515 -22.677  -1.020  1.00  1.210          H  
ATOM   3439  HA  ASP A 213       6.277 -22.261  -1.457  1.00  1.440          H  
ATOM   3440 1HB  ASP A 213       4.733 -23.578   0.800  1.00  1.920          H  
ATOM   3441 2HB  ASP A 213       6.460 -23.314   0.867  1.00  1.920          H  
ATOM   3442  N   LEU A 214       5.288 -25.387  -1.531  1.00  1.250          N  
ATOM   3443  CA  LEU A 214       5.715 -26.731  -1.815  1.00  1.520          C  
ATOM   3444  C   LEU A 214       6.364 -26.767  -3.183  1.00  1.530          C  
ATOM   3445  O   LEU A 214       7.474 -27.259  -3.291  1.00  1.750          O  
ATOM   3446  CB  LEU A 214       4.521 -27.673  -1.675  1.00  2.020          C  
ATOM   3447  CG  LEU A 214       4.692 -29.166  -1.890  1.00  2.020          C  
ATOM   3448  CD1 LEU A 214       5.727 -29.752  -0.933  1.00  2.020          C  
ATOM   3449  CD2 LEU A 214       3.362 -29.783  -1.587  1.00  2.020          C  
ATOM   3450  H   LEU A 214       4.292 -25.230  -1.377  1.00  1.500          H  
ATOM   3451  HA  LEU A 214       6.463 -27.007  -1.073  1.00  1.820          H  
ATOM   3452 1HB  LEU A 214       4.118 -27.538  -0.680  1.00  2.420          H  
ATOM   3453 2HB  LEU A 214       3.757 -27.344  -2.383  1.00  2.420          H  
ATOM   3454  HG  LEU A 214       4.991 -29.371  -2.919  1.00  2.420          H  
ATOM   3455 1HD1 LEU A 214       5.797 -30.828  -1.093  1.00  2.420          H  
ATOM   3456 2HD1 LEU A 214       6.700 -29.306  -1.103  1.00  2.420          H  
ATOM   3457 3HD1 LEU A 214       5.422 -29.558   0.092  1.00  2.420          H  
ATOM   3458 1HD2 LEU A 214       3.395 -30.844  -1.703  1.00  2.420          H  
ATOM   3459 2HD2 LEU A 214       3.120 -29.554  -0.564  1.00  2.420          H  
ATOM   3460 3HD2 LEU A 214       2.607 -29.375  -2.239  1.00  2.420          H  
ATOM   3461  N   ILE A 215       5.775 -26.140  -4.207  1.00  1.450          N  
ATOM   3462  CA  ILE A 215       6.467 -26.135  -5.499  1.00  1.670          C  
ATOM   3463  C   ILE A 215       7.829 -25.487  -5.345  1.00  1.670          C  
ATOM   3464  O   ILE A 215       8.801 -25.957  -5.924  1.00  2.020          O  
ATOM   3465  CB  ILE A 215       5.685 -25.432  -6.636  1.00  2.250          C  
ATOM   3466  CG1 ILE A 215       4.374 -26.221  -7.026  1.00  2.250          C  
ATOM   3467  CG2 ILE A 215       6.612 -25.236  -7.887  1.00  2.250          C  
ATOM   3468  CD1 ILE A 215       4.600 -27.634  -7.636  1.00  2.250          C  
ATOM   3469  H   ILE A 215       4.853 -25.735  -4.089  1.00  1.740          H  
ATOM   3470  HA  ILE A 215       6.637 -27.165  -5.794  1.00  2.000          H  
ATOM   3471  HB  ILE A 215       5.359 -24.449  -6.282  1.00  2.700          H  
ATOM   3472 1HG1 ILE A 215       3.751 -26.324  -6.139  1.00  2.700          H  
ATOM   3473 2HG1 ILE A 215       3.830 -25.625  -7.759  1.00  2.700          H  
ATOM   3474 1HG2 ILE A 215       6.056 -24.718  -8.660  1.00  2.700          H  
ATOM   3475 2HG2 ILE A 215       7.487 -24.635  -7.636  1.00  2.700          H  
ATOM   3476 3HG2 ILE A 215       6.955 -26.195  -8.261  1.00  2.700          H  
ATOM   3477 1HD1 ILE A 215       3.653 -28.072  -7.895  1.00  2.700          H  
ATOM   3478 2HD1 ILE A 215       5.182 -27.559  -8.522  1.00  2.700          H  
ATOM   3479 3HD1 ILE A 215       5.106 -28.284  -6.930  1.00  2.700          H  
ATOM   3480  N   GLY A 216       7.915 -24.380  -4.602  1.00  1.450          N  
ATOM   3481  CA  GLY A 216       9.214 -23.735  -4.400  1.00  1.640          C  
ATOM   3482  C   GLY A 216      10.274 -24.665  -3.761  1.00  1.590          C  
ATOM   3483  O   GLY A 216      11.466 -24.560  -4.065  1.00  1.880          O  
ATOM   3484  H   GLY A 216       7.065 -23.980  -4.192  1.00  1.740          H  
ATOM   3485 1HA  GLY A 216       9.582 -23.372  -5.359  1.00  1.970          H  
ATOM   3486 2HA  GLY A 216       9.072 -22.865  -3.762  1.00  1.970          H  
ATOM   3487  N   LYS A 217       9.847 -25.561  -2.862  1.00  1.460          N  
ATOM   3488  CA  LYS A 217      10.759 -26.498  -2.194  1.00  1.660          C  
ATOM   3489  C   LYS A 217      11.043 -27.740  -3.053  1.00  2.000          C  
ATOM   3490  O   LYS A 217      12.166 -28.271  -3.088  1.00  2.350          O  
ATOM   3491  CB  LYS A 217      10.175 -26.914  -0.843  1.00  2.240          C  
ATOM   3492  CG  LYS A 217      10.152 -25.786   0.190  1.00  2.240          C  
ATOM   3493  CD  LYS A 217       9.553 -26.243   1.516  1.00  2.240          C  
ATOM   3494  CE  LYS A 217       9.549 -25.107   2.541  1.00  2.240          C  
ATOM   3495  NZ  LYS A 217       8.967 -25.533   3.850  1.00  2.240          N  
ATOM   3496  H   LYS A 217       8.850 -25.553  -2.610  1.00  1.750          H  
ATOM   3497  HA  LYS A 217      11.705 -25.988  -2.021  1.00  1.990          H  
ATOM   3498 1HB  LYS A 217       9.146 -27.256  -0.993  1.00  2.690          H  
ATOM   3499 2HB  LYS A 217      10.745 -27.747  -0.438  1.00  2.690          H  
ATOM   3500 1HG  LYS A 217      11.168 -25.432   0.355  1.00  2.690          H  
ATOM   3501 2HG  LYS A 217       9.560 -24.959  -0.204  1.00  2.690          H  
ATOM   3502 1HD  LYS A 217       8.525 -26.572   1.350  1.00  2.690          H  
ATOM   3503 2HD  LYS A 217      10.129 -27.079   1.911  1.00  2.690          H  
ATOM   3504 1HE  LYS A 217      10.571 -24.770   2.703  1.00  2.690          H  
ATOM   3505 2HE  LYS A 217       8.960 -24.276   2.148  1.00  2.690          H  
ATOM   3506 1HZ  LYS A 217       8.984 -24.756   4.496  1.00  2.690          H  
ATOM   3507 2HZ  LYS A 217       8.012 -25.837   3.716  1.00  2.690          H  
ATOM   3508 3HZ  LYS A 217       9.511 -26.295   4.230  1.00  2.690          H  
ATOM   3509  N   MET A 218      10.031 -28.159  -3.804  1.00  2.090          N  
ATOM   3510  CA  MET A 218      10.067 -29.360  -4.617  1.00  2.620          C  
ATOM   3511  C   MET A 218      10.871 -29.190  -5.896  1.00  2.830          C  
ATOM   3512  O   MET A 218      10.991 -30.122  -6.685  1.00  3.340          O  
ATOM   3513  CB  MET A 218       8.669 -29.845  -4.956  1.00  3.460          C  
ATOM   3514  CG  MET A 218       7.826 -30.354  -3.793  1.00  3.460          C  
ATOM   3515  SD  MET A 218       8.489 -31.788  -2.947  1.00  3.460          S  
ATOM   3516  CE  MET A 218       8.234 -33.089  -4.133  1.00  3.460          C  
ATOM   3517  H   MET A 218       9.152 -27.653  -3.730  1.00  2.510          H  
ATOM   3518  HA  MET A 218      10.538 -30.128  -4.024  1.00  3.140          H  
ATOM   3519 1HB  MET A 218       8.118 -29.047  -5.450  1.00  4.150          H  
ATOM   3520 2HB  MET A 218       8.780 -30.644  -5.640  1.00  4.150          H  
ATOM   3521 1HG  MET A 218       7.762 -29.575  -3.076  1.00  4.150          H  
ATOM   3522 2HG  MET A 218       6.819 -30.583  -4.142  1.00  4.150          H  
ATOM   3523 1HE  MET A 218       8.604 -34.026  -3.719  1.00  4.150          H  
ATOM   3524 2HE  MET A 218       7.175 -33.182  -4.345  1.00  4.150          H  
ATOM   3525 3HE  MET A 218       8.762 -32.874  -5.046  1.00  4.150          H  
ATOM   3526  N   GLU A 219      11.514 -28.038  -6.065  1.00  2.950          N  
ATOM   3527  CA  GLU A 219      12.407 -27.786  -7.191  1.00  3.220          C  
ATOM   3528  C   GLU A 219      13.579 -28.780  -7.165  1.00  2.720          C  
ATOM   3529  O   GLU A 219      14.238 -29.004  -8.177  1.00  3.190          O  
ATOM   3530  CB  GLU A 219      12.937 -26.346  -7.188  1.00  4.400          C  
ATOM   3531  CG  GLU A 219      11.901 -25.233  -7.526  1.00  4.400          C  
ATOM   3532  CD  GLU A 219      11.373 -25.257  -8.968  1.00  4.400          C  
ATOM   3533  OE1 GLU A 219      11.925 -25.970  -9.778  1.00  4.400          O  
ATOM   3534  OE2 GLU A 219      10.441 -24.544  -9.258  1.00  4.400          O  
ATOM   3535  H   GLU A 219      11.356 -27.290  -5.394  1.00  3.540          H  
ATOM   3536  HA  GLU A 219      11.849 -27.943  -8.115  1.00  3.860          H  
ATOM   3537 1HB  GLU A 219      13.331 -26.122  -6.193  1.00  5.280          H  
ATOM   3538 2HB  GLU A 219      13.764 -26.261  -7.890  1.00  5.280          H  
ATOM   3539 1HG  GLU A 219      11.059 -25.342  -6.851  1.00  5.280          H  
ATOM   3540 2HG  GLU A 219      12.356 -24.265  -7.327  1.00  5.280          H  
ATOM   3541  N   ASN A 220      13.837 -29.380  -5.994  1.00  2.290          N  
ATOM   3542  CA  ASN A 220      14.921 -30.345  -5.839  1.00  2.390          C  
ATOM   3543  C   ASN A 220      14.482 -31.792  -6.146  1.00  2.050          C  
ATOM   3544  O   ASN A 220      15.247 -32.738  -5.942  1.00  2.530          O  
ATOM   3545  CB  ASN A 220      15.467 -30.254  -4.433  1.00  3.310          C  
ATOM   3546  CG  ASN A 220      16.191 -28.964  -4.192  1.00  3.310          C  
ATOM   3547  OD1 ASN A 220      16.891 -28.437  -5.067  1.00  3.310          O  
ATOM   3548  ND2 ASN A 220      16.029 -28.429  -3.011  1.00  3.310          N  
ATOM   3549  H   ASN A 220      13.259 -29.129  -5.183  1.00  2.750          H  
ATOM   3550  HA  ASN A 220      15.710 -30.091  -6.546  1.00  2.870          H  
ATOM   3551 1HB  ASN A 220      14.640 -30.335  -3.721  1.00  3.970          H  
ATOM   3552 2HB  ASN A 220      16.145 -31.086  -4.246  1.00  3.970          H  
ATOM   3553 1HD2 ASN A 220      16.479 -27.565  -2.787  1.00  3.970          H  
ATOM   3554 2HD2 ASN A 220      15.452 -28.881  -2.329  1.00  3.970          H  
ATOM   3555  N   TYR A 221      13.253 -31.954  -6.637  1.00  1.720          N  
ATOM   3556  CA  TYR A 221      12.652 -33.234  -6.998  1.00  2.030          C  
ATOM   3557  C   TYR A 221      12.270 -33.261  -8.472  1.00  1.930          C  
ATOM   3558  O   TYR A 221      12.066 -32.222  -9.097  1.00  2.590          O  
ATOM   3559  CB  TYR A 221      11.404 -33.484  -6.160  1.00  2.720          C  
ATOM   3560  CG  TYR A 221      11.659 -33.695  -4.698  1.00  2.720          C  
ATOM   3561  CD1 TYR A 221      11.943 -32.624  -3.878  1.00  2.720          C  
ATOM   3562  CD2 TYR A 221      11.561 -34.967  -4.166  1.00  2.720          C  
ATOM   3563  CE1 TYR A 221      12.141 -32.810  -2.538  1.00  2.720          C  
ATOM   3564  CE2 TYR A 221      11.758 -35.160  -2.817  1.00  2.720          C  
ATOM   3565  CZ  TYR A 221      12.048 -34.084  -2.003  1.00  2.720          C  
ATOM   3566  OH  TYR A 221      12.245 -34.271  -0.655  1.00  2.720          O  
ATOM   3567  H   TYR A 221      12.664 -31.129  -6.764  1.00  2.060          H  
ATOM   3568  HA  TYR A 221      13.377 -34.027  -6.822  1.00  2.440          H  
ATOM   3569 1HB  TYR A 221      10.738 -32.630  -6.268  1.00  3.260          H  
ATOM   3570 2HB  TYR A 221      10.874 -34.352  -6.545  1.00  3.260          H  
ATOM   3571  HD1 TYR A 221      12.015 -31.635  -4.294  1.00  3.260          H  
ATOM   3572  HD2 TYR A 221      11.325 -35.814  -4.810  1.00  3.260          H  
ATOM   3573  HE1 TYR A 221      12.368 -31.958  -1.899  1.00  3.260          H  
ATOM   3574  HE2 TYR A 221      11.681 -36.160  -2.393  1.00  3.260          H  
ATOM   3575  HH  TYR A 221      12.154 -35.204  -0.443  1.00  3.260          H  
ATOM   3576  N   HIS A 222      12.140 -34.447  -9.050  1.00  1.670          N  
ATOM   3577  CA  HIS A 222      11.692 -34.476 -10.430  1.00  1.880          C  
ATOM   3578  C   HIS A 222      10.292 -33.832 -10.463  1.00  1.240          C  
ATOM   3579  O   HIS A 222       9.469 -34.172  -9.598  1.00  1.810          O  
ATOM   3580  CB  HIS A 222      11.616 -35.916 -10.956  1.00  2.550          C  
ATOM   3581  CG  HIS A 222      12.945 -36.581 -11.101  1.00  2.550          C  
ATOM   3582  ND1 HIS A 222      13.885 -36.178 -12.024  1.00  2.550          N  
ATOM   3583  CD2 HIS A 222      13.493 -37.627 -10.438  1.00  2.550          C  
ATOM   3584  CE1 HIS A 222      14.957 -36.944 -11.922  1.00  2.550          C  
ATOM   3585  NE2 HIS A 222      14.745 -37.832 -10.968  1.00  2.550          N  
ATOM   3586  H   HIS A 222      12.345 -35.299  -8.546  1.00  2.000          H  
ATOM   3587  HA  HIS A 222      12.408 -33.942 -11.038  1.00  2.260          H  
ATOM   3588 1HB  HIS A 222      11.009 -36.518 -10.278  1.00  3.060          H  
ATOM   3589 2HB  HIS A 222      11.122 -35.925 -11.928  1.00  3.060          H  
ATOM   3590  HD2 HIS A 222      13.030 -38.199  -9.635  1.00  3.060          H  
ATOM   3591  HE1 HIS A 222      15.861 -36.859 -12.525  1.00  3.060          H  
ATOM   3592  HE2 HIS A 222      15.396 -38.549 -10.673  1.00  3.060          H  
ATOM   3593  N   PRO A 223       9.955 -33.012 -11.494  1.00  1.060          N  
ATOM   3594  CA  PRO A 223       8.681 -32.327 -11.707  1.00  1.530          C  
ATOM   3595  C   PRO A 223       7.442 -33.200 -11.557  1.00  1.120          C  
ATOM   3596  O   PRO A 223       6.383 -32.707 -11.173  1.00  1.210          O  
ATOM   3597  CB  PRO A 223       8.832 -31.795 -13.132  1.00  2.290          C  
ATOM   3598  CG  PRO A 223      10.310 -31.544 -13.277  1.00  2.290          C  
ATOM   3599  CD  PRO A 223      10.978 -32.667 -12.521  1.00  2.290          C  
ATOM   3600  HA  PRO A 223       8.633 -31.491 -11.005  1.00  1.840          H  
ATOM   3601 1HB  PRO A 223       8.437 -32.527 -13.848  1.00  2.750          H  
ATOM   3602 2HB  PRO A 223       8.241 -30.876 -13.254  1.00  2.750          H  
ATOM   3603 1HG  PRO A 223      10.601 -31.483 -14.332  1.00  2.750          H  
ATOM   3604 2HG  PRO A 223      10.561 -30.575 -12.847  1.00  2.750          H  
ATOM   3605 1HD  PRO A 223      11.220 -33.526 -13.168  1.00  2.750          H  
ATOM   3606 2HD  PRO A 223      11.870 -32.215 -12.059  1.00  2.750          H  
ATOM   3607  N   ARG A 224       7.533 -34.491 -11.874  1.00  0.930          N  
ATOM   3608  CA  ARG A 224       6.363 -35.346 -11.723  1.00  0.760          C  
ATOM   3609  C   ARG A 224       5.916 -35.373 -10.262  1.00  0.720          C  
ATOM   3610  O   ARG A 224       4.716 -35.342  -9.960  1.00  0.660          O  
ATOM   3611  CB  ARG A 224       6.690 -36.776 -12.095  1.00  1.130          C  
ATOM   3612  CG  ARG A 224       6.964 -37.046 -13.533  1.00  1.130          C  
ATOM   3613  CD  ARG A 224       6.981 -38.506 -13.795  1.00  1.130          C  
ATOM   3614  NE  ARG A 224       7.998 -39.185 -12.976  1.00  1.130          N  
ATOM   3615  CZ  ARG A 224       9.309 -39.343 -13.286  1.00  1.130          C  
ATOM   3616  NH1 ARG A 224       9.803 -38.870 -14.409  1.00  1.130          N  
ATOM   3617  NH2 ARG A 224      10.099 -39.979 -12.437  1.00  1.130          N  
ATOM   3618  H   ARG A 224       8.382 -34.895 -12.239  1.00  1.120          H  
ATOM   3619  HA  ARG A 224       5.554 -34.962 -12.344  1.00  0.910          H  
ATOM   3620 1HB  ARG A 224       7.568 -37.089 -11.533  1.00  1.360          H  
ATOM   3621 2HB  ARG A 224       5.867 -37.419 -11.790  1.00  1.360          H  
ATOM   3622 1HG  ARG A 224       6.199 -36.578 -14.154  1.00  1.360          H  
ATOM   3623 2HG  ARG A 224       7.929 -36.642 -13.776  1.00  1.360          H  
ATOM   3624 1HD  ARG A 224       6.007 -38.927 -13.545  1.00  1.360          H  
ATOM   3625 2HD  ARG A 224       7.194 -38.692 -14.845  1.00  1.360          H  
ATOM   3626  HE  ARG A 224       7.685 -39.582 -12.096  1.00  1.360          H  
ATOM   3627 1HH1 ARG A 224       9.211 -38.386 -15.064  1.00  1.360          H  
ATOM   3628 2HH1 ARG A 224      10.785 -38.994 -14.622  1.00  1.360          H  
ATOM   3629 1HH2 ARG A 224       9.723 -40.345 -11.572  1.00  1.360          H  
ATOM   3630 2HH2 ARG A 224      11.079 -40.103 -12.651  1.00  1.360          H  
ATOM   3631  N   THR A 225       6.902 -35.480  -9.363  1.00  0.840          N  
ATOM   3632  CA  THR A 225       6.672 -35.600  -7.937  1.00  0.860          C  
ATOM   3633  C   THR A 225       6.326 -34.235  -7.403  1.00  0.830          C  
ATOM   3634  O   THR A 225       5.469 -34.099  -6.529  1.00  0.850          O  
ATOM   3635  CB  THR A 225       7.895 -36.173  -7.185  1.00  1.200          C  
ATOM   3636  OG1 THR A 225       8.234 -37.467  -7.712  1.00  1.200          O  
ATOM   3637  CG2 THR A 225       7.540 -36.347  -5.706  1.00  1.200          C  
ATOM   3638  H   THR A 225       7.865 -35.413  -9.681  1.00  1.010          H  
ATOM   3639  HA  THR A 225       5.824 -36.262  -7.770  1.00  1.030          H  
ATOM   3640  HB  THR A 225       8.746 -35.498  -7.289  1.00  1.440          H  
ATOM   3641  HG1 THR A 225       8.618 -37.363  -8.580  1.00  1.440          H  
ATOM   3642 1HG2 THR A 225       8.397 -36.758  -5.175  1.00  1.440          H  
ATOM   3643 2HG2 THR A 225       7.276 -35.404  -5.274  1.00  1.440          H  
ATOM   3644 3HG2 THR A 225       6.694 -37.028  -5.615  1.00  1.440          H  
ATOM   3645  N   ALA A 226       7.029 -33.212  -7.894  1.00  0.850          N  
ATOM   3646  CA  ALA A 226       6.787 -31.863  -7.410  1.00  0.890          C  
ATOM   3647  C   ALA A 226       5.341 -31.462  -7.643  1.00  0.800          C  
ATOM   3648  O   ALA A 226       4.706 -30.849  -6.772  1.00  0.780          O  
ATOM   3649  CB  ALA A 226       7.704 -30.878  -8.118  1.00  1.230          C  
ATOM   3650  H   ALA A 226       7.753 -33.401  -8.596  1.00  1.020          H  
ATOM   3651  HA  ALA A 226       6.969 -31.849  -6.345  1.00  1.070          H  
ATOM   3652 1HB  ALA A 226       7.527 -29.873  -7.743  1.00  1.480          H  
ATOM   3653 2HB  ALA A 226       8.752 -31.158  -7.950  1.00  1.480          H  
ATOM   3654 3HB  ALA A 226       7.490 -30.904  -9.173  1.00  1.480          H  
ATOM   3655  N   LEU A 227       4.816 -31.831  -8.813  1.00  0.760          N  
ATOM   3656  CA  LEU A 227       3.460 -31.495  -9.158  1.00  0.720          C  
ATOM   3657  C   LEU A 227       2.474 -32.340  -8.378  1.00  0.630          C  
ATOM   3658  O   LEU A 227       1.441 -31.826  -7.938  1.00  0.630          O  
ATOM   3659  CB  LEU A 227       3.216 -31.700 -10.645  1.00  1.020          C  
ATOM   3660  CG  LEU A 227       1.833 -31.265 -11.172  1.00  1.020          C  
ATOM   3661  CD1 LEU A 227       1.638 -29.736 -10.946  1.00  1.020          C  
ATOM   3662  CD2 LEU A 227       1.737 -31.687 -12.631  1.00  1.020          C  
ATOM   3663  H   LEU A 227       5.397 -32.302  -9.513  1.00  0.910          H  
ATOM   3664  HA  LEU A 227       3.315 -30.456  -8.900  1.00  0.860          H  
ATOM   3665 1HB  LEU A 227       3.981 -31.155 -11.199  1.00  1.230          H  
ATOM   3666 2HB  LEU A 227       3.337 -32.767 -10.864  1.00  1.230          H  
ATOM   3667  HG  LEU A 227       1.047 -31.759 -10.616  1.00  1.230          H  
ATOM   3668 1HD1 LEU A 227       0.658 -29.445 -11.322  1.00  1.230          H  
ATOM   3669 2HD1 LEU A 227       1.681 -29.489  -9.894  1.00  1.230          H  
ATOM   3670 3HD1 LEU A 227       2.414 -29.187 -11.473  1.00  1.230          H  
ATOM   3671 1HD2 LEU A 227       0.761 -31.405 -13.033  1.00  1.230          H  
ATOM   3672 2HD2 LEU A 227       2.514 -31.222 -13.194  1.00  1.230          H  
ATOM   3673 3HD2 LEU A 227       1.855 -32.770 -12.693  1.00  1.230          H  
ATOM   3674  N   ARG A 228       2.741 -33.644  -8.237  1.00  0.620          N  
ATOM   3675  CA  ARG A 228       1.834 -34.496  -7.496  1.00  0.610          C  
ATOM   3676  C   ARG A 228       1.727 -34.036  -6.052  1.00  0.630          C  
ATOM   3677  O   ARG A 228       0.633 -34.054  -5.479  1.00  0.640          O  
ATOM   3678  CB  ARG A 228       2.254 -35.949  -7.575  1.00  0.860          C  
ATOM   3679  CG  ARG A 228       1.302 -36.927  -6.893  1.00  0.860          C  
ATOM   3680  CD  ARG A 228       1.628 -38.340  -7.236  1.00  0.860          C  
ATOM   3681  NE  ARG A 228       2.956 -38.755  -6.778  1.00  0.860          N  
ATOM   3682  CZ  ARG A 228       3.274 -39.143  -5.520  1.00  0.860          C  
ATOM   3683  NH1 ARG A 228       2.362 -39.167  -4.567  1.00  0.860          N  
ATOM   3684  NH2 ARG A 228       4.518 -39.503  -5.250  1.00  0.860          N  
ATOM   3685  H   ARG A 228       3.568 -34.066  -8.672  1.00  0.740          H  
ATOM   3686  HA  ARG A 228       0.846 -34.414  -7.946  1.00  0.730          H  
ATOM   3687 1HB  ARG A 228       2.355 -36.240  -8.614  1.00  1.030          H  
ATOM   3688 2HB  ARG A 228       3.237 -36.058  -7.113  1.00  1.030          H  
ATOM   3689 1HG  ARG A 228       1.364 -36.799  -5.813  1.00  1.030          H  
ATOM   3690 2HG  ARG A 228       0.281 -36.720  -7.223  1.00  1.030          H  
ATOM   3691 1HD  ARG A 228       0.882 -39.017  -6.819  1.00  1.030          H  
ATOM   3692 2HD  ARG A 228       1.610 -38.422  -8.320  1.00  1.030          H  
ATOM   3693  HE  ARG A 228       3.701 -38.762  -7.466  1.00  1.030          H  
ATOM   3694 1HH1 ARG A 228       1.411 -38.895  -4.763  1.00  1.030          H  
ATOM   3695 2HH1 ARG A 228       2.613 -39.460  -3.633  1.00  1.030          H  
ATOM   3696 1HH2 ARG A 228       5.216 -39.488  -5.982  1.00  1.030          H  
ATOM   3697 2HH2 ARG A 228       4.772 -39.797  -4.318  1.00  1.030          H  
ATOM   3698  N   ALA A 229       2.863 -33.652  -5.444  1.00  0.650          N  
ATOM   3699  CA  ALA A 229       2.870 -33.184  -4.069  1.00  0.680          C  
ATOM   3700  C   ALA A 229       1.986 -31.941  -3.940  1.00  0.640          C  
ATOM   3701  O   ALA A 229       1.183 -31.832  -3.001  1.00  0.660          O  
ATOM   3702  CB  ALA A 229       4.302 -32.912  -3.639  1.00  0.940          C  
ATOM   3703  H   ALA A 229       3.751 -33.706  -5.950  1.00  0.780          H  
ATOM   3704  HA  ALA A 229       2.449 -33.968  -3.439  1.00  0.820          H  
ATOM   3705 1HB  ALA A 229       4.338 -32.597  -2.613  1.00  1.130          H  
ATOM   3706 2HB  ALA A 229       4.881 -33.826  -3.751  1.00  1.130          H  
ATOM   3707 3HB  ALA A 229       4.728 -32.135  -4.277  1.00  1.130          H  
ATOM   3708  N   HIS A 230       2.084 -31.040  -4.931  1.00  0.620          N  
ATOM   3709  CA  HIS A 230       1.248 -29.853  -5.013  1.00  0.660          C  
ATOM   3710  C   HIS A 230      -0.216 -30.207  -5.116  1.00  0.660          C  
ATOM   3711  O   HIS A 230      -1.015 -29.693  -4.333  1.00  0.690          O  
ATOM   3712  CB  HIS A 230       1.671 -29.001  -6.193  1.00  0.910          C  
ATOM   3713  CG  HIS A 230       0.758 -27.877  -6.564  1.00  0.910          C  
ATOM   3714  ND1 HIS A 230       0.655 -26.701  -5.853  1.00  0.910          N  
ATOM   3715  CD2 HIS A 230      -0.096 -27.765  -7.607  1.00  0.910          C  
ATOM   3716  CE1 HIS A 230      -0.224 -25.914  -6.447  1.00  0.910          C  
ATOM   3717  NE2 HIS A 230      -0.693 -26.536  -7.513  1.00  0.910          N  
ATOM   3718  H   HIS A 230       2.813 -31.160  -5.643  1.00  0.740          H  
ATOM   3719  HA  HIS A 230       1.372 -29.254  -4.117  1.00  0.790          H  
ATOM   3720 1HB  HIS A 230       2.624 -28.575  -5.935  1.00  1.090          H  
ATOM   3721 2HB  HIS A 230       1.820 -29.616  -7.060  1.00  1.090          H  
ATOM   3722  HD1 HIS A 230       1.275 -26.324  -5.142  1.00  1.090          H  
ATOM   3723  HD2 HIS A 230      -0.350 -28.438  -8.427  1.00  1.090          H  
ATOM   3724  HE1 HIS A 230      -0.443 -24.928  -6.035  1.00  1.090          H  
ATOM   3725  N   LEU A 231      -0.582 -31.088  -6.062  1.00  0.660          N  
ATOM   3726  CA  LEU A 231      -1.992 -31.428  -6.199  1.00  0.730          C  
ATOM   3727  C   LEU A 231      -2.499 -32.036  -4.914  1.00  0.650          C  
ATOM   3728  O   LEU A 231      -3.602 -31.712  -4.471  1.00  0.660          O  
ATOM   3729  CB  LEU A 231      -2.278 -32.390  -7.363  1.00  0.990          C  
ATOM   3730  CG  LEU A 231      -3.820 -32.809  -7.524  1.00  0.990          C  
ATOM   3731  CD1 LEU A 231      -4.706 -31.580  -7.773  1.00  0.990          C  
ATOM   3732  CD2 LEU A 231      -3.977 -33.782  -8.663  1.00  0.990          C  
ATOM   3733  H   LEU A 231       0.122 -31.482  -6.690  1.00  0.790          H  
ATOM   3734  HA  LEU A 231      -2.524 -30.506  -6.387  1.00  0.880          H  
ATOM   3735 1HB  LEU A 231      -1.947 -31.921  -8.287  1.00  1.190          H  
ATOM   3736 2HB  LEU A 231      -1.687 -33.299  -7.212  1.00  1.190          H  
ATOM   3737  HG  LEU A 231      -4.148 -33.284  -6.614  1.00  1.190          H  
ATOM   3738 1HD1 LEU A 231      -5.745 -31.900  -7.877  1.00  1.190          H  
ATOM   3739 2HD1 LEU A 231      -4.641 -30.886  -6.951  1.00  1.190          H  
ATOM   3740 3HD1 LEU A 231      -4.387 -31.091  -8.678  1.00  1.190          H  
ATOM   3741 1HD2 LEU A 231      -5.025 -34.083  -8.754  1.00  1.190          H  
ATOM   3742 2HD2 LEU A 231      -3.660 -33.324  -9.594  1.00  1.190          H  
ATOM   3743 3HD2 LEU A 231      -3.364 -34.655  -8.454  1.00  1.190          H  
ATOM   3744  N   GLY A 232      -1.702 -32.894  -4.279  1.00  0.630          N  
ATOM   3745  CA  GLY A 232      -2.103 -33.493  -3.024  1.00  0.670          C  
ATOM   3746  C   GLY A 232      -2.546 -32.389  -2.076  1.00  0.640          C  
ATOM   3747  O   GLY A 232      -3.665 -32.428  -1.554  1.00  0.660          O  
ATOM   3748  H   GLY A 232      -0.802 -33.163  -4.689  1.00  0.760          H  
ATOM   3749 1HA  GLY A 232      -2.915 -34.199  -3.191  1.00  0.800          H  
ATOM   3750 2HA  GLY A 232      -1.260 -34.037  -2.599  1.00  0.800          H  
ATOM   3751  N   ARG A 233      -1.677 -31.391  -1.856  1.00  0.660          N  
ATOM   3752  CA  ARG A 233      -2.040 -30.292  -0.970  1.00  0.710          C  
ATOM   3753  C   ARG A 233      -3.248 -29.501  -1.469  1.00  0.700          C  
ATOM   3754  O   ARG A 233      -4.050 -29.069  -0.650  1.00  0.740          O  
ATOM   3755  CB  ARG A 233      -0.868 -29.361  -0.721  1.00  0.970          C  
ATOM   3756  CG  ARG A 233       0.253 -29.923   0.117  1.00  0.970          C  
ATOM   3757  CD  ARG A 233      -0.105 -30.075   1.557  1.00  0.970          C  
ATOM   3758  NE  ARG A 233       1.023 -30.560   2.327  1.00  0.970          N  
ATOM   3759  CZ  ARG A 233       0.997 -30.858   3.645  1.00  0.970          C  
ATOM   3760  NH1 ARG A 233      -0.110 -30.704   4.344  1.00  0.970          N  
ATOM   3761  NH2 ARG A 233       2.092 -31.311   4.236  1.00  0.970          N  
ATOM   3762  H   ARG A 233      -0.756 -31.428  -2.313  1.00  0.790          H  
ATOM   3763  HA  ARG A 233      -2.319 -30.719  -0.020  1.00  0.850          H  
ATOM   3764 1HB  ARG A 233      -0.432 -29.075  -1.681  1.00  1.170          H  
ATOM   3765 2HB  ARG A 233      -1.213 -28.458  -0.227  1.00  1.170          H  
ATOM   3766 1HG  ARG A 233       0.580 -30.885  -0.282  1.00  1.170          H  
ATOM   3767 2HG  ARG A 233       1.058 -29.214   0.083  1.00  1.170          H  
ATOM   3768 1HD  ARG A 233      -0.398 -29.105   1.957  1.00  1.170          H  
ATOM   3769 2HD  ARG A 233      -0.916 -30.781   1.679  1.00  1.170          H  
ATOM   3770  HE  ARG A 233       1.891 -30.715   1.825  1.00  1.170          H  
ATOM   3771 1HH1 ARG A 233      -0.949 -30.367   3.900  1.00  1.170          H  
ATOM   3772 2HH1 ARG A 233      -0.123 -30.933   5.329  1.00  1.170          H  
ATOM   3773 1HH2 ARG A 233       2.941 -31.435   3.703  1.00  1.170          H  
ATOM   3774 2HH2 ARG A 233       2.081 -31.539   5.220  1.00  1.170          H  
ATOM   3775  N   VAL A 234      -3.402 -29.315  -2.781  1.00  0.680          N  
ATOM   3776  CA  VAL A 234      -4.558 -28.589  -3.313  1.00  0.730          C  
ATOM   3777  C   VAL A 234      -5.865 -29.314  -3.003  1.00  0.710          C  
ATOM   3778  O   VAL A 234      -6.840 -28.677  -2.602  1.00  0.780          O  
ATOM   3779  CB  VAL A 234      -4.425 -28.358  -4.830  1.00  1.000          C  
ATOM   3780  CG1 VAL A 234      -5.709 -27.807  -5.404  1.00  1.000          C  
ATOM   3781  CG2 VAL A 234      -3.305 -27.372  -5.094  1.00  1.000          C  
ATOM   3782  H   VAL A 234      -2.662 -29.654  -3.406  1.00  0.820          H  
ATOM   3783  HA  VAL A 234      -4.601 -27.617  -2.833  1.00  0.880          H  
ATOM   3784  HB  VAL A 234      -4.211 -29.296  -5.309  1.00  1.200          H  
ATOM   3785 1HG1 VAL A 234      -5.586 -27.653  -6.475  1.00  1.200          H  
ATOM   3786 2HG1 VAL A 234      -6.522 -28.508  -5.242  1.00  1.200          H  
ATOM   3787 3HG1 VAL A 234      -5.946 -26.855  -4.922  1.00  1.200          H  
ATOM   3788 1HG2 VAL A 234      -3.200 -27.218  -6.167  1.00  1.200          H  
ATOM   3789 2HG2 VAL A 234      -3.539 -26.429  -4.617  1.00  1.200          H  
ATOM   3790 3HG2 VAL A 234      -2.374 -27.748  -4.700  1.00  1.200          H  
ATOM   3791  N   LEU A 235      -5.905 -30.625  -3.211  1.00  0.660          N  
ATOM   3792  CA  LEU A 235      -7.107 -31.397  -2.935  1.00  0.670          C  
ATOM   3793  C   LEU A 235      -7.417 -31.360  -1.442  1.00  0.610          C  
ATOM   3794  O   LEU A 235      -8.593 -31.273  -1.048  1.00  0.610          O  
ATOM   3795  CB  LEU A 235      -6.907 -32.826  -3.416  1.00  0.930          C  
ATOM   3796  CG  LEU A 235      -6.773 -32.985  -4.944  1.00  0.930          C  
ATOM   3797  CD1 LEU A 235      -6.371 -34.390  -5.237  1.00  0.930          C  
ATOM   3798  CD2 LEU A 235      -8.086 -32.631  -5.690  1.00  0.930          C  
ATOM   3799  H   LEU A 235      -5.069 -31.080  -3.590  1.00  0.790          H  
ATOM   3800  HA  LEU A 235      -7.942 -30.940  -3.454  1.00  0.800          H  
ATOM   3801 1HB  LEU A 235      -5.987 -33.208  -2.964  1.00  1.120          H  
ATOM   3802 2HB  LEU A 235      -7.742 -33.435  -3.078  1.00  1.120          H  
ATOM   3803  HG  LEU A 235      -5.987 -32.330  -5.289  1.00  1.120          H  
ATOM   3804 1HD1 LEU A 235      -6.235 -34.473  -6.294  1.00  1.120          H  
ATOM   3805 2HD1 LEU A 235      -5.432 -34.614  -4.729  1.00  1.120          H  
ATOM   3806 3HD1 LEU A 235      -7.144 -35.079  -4.903  1.00  1.120          H  
ATOM   3807 1HD2 LEU A 235      -7.925 -32.763  -6.752  1.00  1.120          H  
ATOM   3808 2HD2 LEU A 235      -8.886 -33.295  -5.361  1.00  1.120          H  
ATOM   3809 3HD2 LEU A 235      -8.373 -31.603  -5.507  1.00  1.120          H  
ATOM   3810  N   ILE A 236      -6.362 -31.401  -0.611  1.00  0.600          N  
ATOM   3811  CA  ILE A 236      -6.509 -31.296   0.832  1.00  0.600          C  
ATOM   3812  C   ILE A 236      -7.073 -29.939   1.158  1.00  0.590          C  
ATOM   3813  O   ILE A 236      -7.987 -29.835   1.971  1.00  0.610          O  
ATOM   3814  CB  ILE A 236      -5.176 -31.478   1.587  1.00  0.840          C  
ATOM   3815  CG1 ILE A 236      -4.702 -32.940   1.447  1.00  0.840          C  
ATOM   3816  CG2 ILE A 236      -5.341 -31.049   3.085  1.00  0.840          C  
ATOM   3817  CD1 ILE A 236      -3.254 -33.184   1.857  1.00  0.840          C  
ATOM   3818  H   ILE A 236      -5.428 -31.542  -1.011  1.00  0.720          H  
ATOM   3819  HA  ILE A 236      -7.210 -32.057   1.172  1.00  0.720          H  
ATOM   3820  HB  ILE A 236      -4.423 -30.855   1.129  1.00  1.010          H  
ATOM   3821 1HG1 ILE A 236      -5.341 -33.566   2.066  1.00  1.010          H  
ATOM   3822 2HG1 ILE A 236      -4.827 -33.251   0.416  1.00  1.010          H  
ATOM   3823 1HG2 ILE A 236      -4.401 -31.162   3.609  1.00  1.010          H  
ATOM   3824 2HG2 ILE A 236      -5.649 -30.007   3.158  1.00  1.010          H  
ATOM   3825 3HG2 ILE A 236      -6.098 -31.675   3.560  1.00  1.010          H  
ATOM   3826 1HD1 ILE A 236      -3.021 -34.239   1.723  1.00  1.010          H  
ATOM   3827 2HD1 ILE A 236      -2.598 -32.596   1.232  1.00  1.010          H  
ATOM   3828 3HD1 ILE A 236      -3.101 -32.916   2.893  1.00  1.010          H  
ATOM   3829  N   LEU A 237      -6.518 -28.891   0.541  1.00  0.610          N  
ATOM   3830  CA  LEU A 237      -6.953 -27.536   0.781  1.00  0.670          C  
ATOM   3831  C   LEU A 237      -8.411 -27.397   0.483  1.00  0.660          C  
ATOM   3832  O   LEU A 237      -9.151 -26.885   1.309  1.00  0.670          O  
ATOM   3833  CB  LEU A 237      -6.218 -26.538  -0.117  1.00  0.910          C  
ATOM   3834  CG  LEU A 237      -6.614 -25.053   0.013  1.00  0.910          C  
ATOM   3835  CD1 LEU A 237      -6.346 -24.537   1.450  1.00  0.910          C  
ATOM   3836  CD2 LEU A 237      -5.801 -24.277  -1.004  1.00  0.910          C  
ATOM   3837  H   LEU A 237      -5.738 -29.041  -0.089  1.00  0.730          H  
ATOM   3838  HA  LEU A 237      -6.762 -27.300   1.820  1.00  0.800          H  
ATOM   3839 1HB  LEU A 237      -5.176 -26.644  -0.010  1.00  1.100          H  
ATOM   3840 2HB  LEU A 237      -6.446 -26.800  -1.136  1.00  1.100          H  
ATOM   3841  HG  LEU A 237      -7.677 -24.929  -0.201  1.00  1.100          H  
ATOM   3842 1HD1 LEU A 237      -6.620 -23.485   1.514  1.00  1.100          H  
ATOM   3843 2HD1 LEU A 237      -6.937 -25.091   2.178  1.00  1.100          H  
ATOM   3844 3HD1 LEU A 237      -5.298 -24.646   1.687  1.00  1.100          H  
ATOM   3845 1HD2 LEU A 237      -6.068 -23.232  -0.950  1.00  1.100          H  
ATOM   3846 2HD2 LEU A 237      -4.738 -24.400  -0.792  1.00  1.100          H  
ATOM   3847 3HD2 LEU A 237      -6.020 -24.657  -2.005  1.00  1.100          H  
ATOM   3848  N   TYR A 238      -8.852 -27.854  -0.686  1.00  0.680          N  
ATOM   3849  CA  TYR A 238     -10.255 -27.723  -1.027  1.00  0.720          C  
ATOM   3850  C   TYR A 238     -11.128 -28.506  -0.057  1.00  0.670          C  
ATOM   3851  O   TYR A 238     -12.186 -28.032   0.369  1.00  0.680          O  
ATOM   3852  CB  TYR A 238     -10.503 -28.190  -2.458  1.00  0.990          C  
ATOM   3853  CG  TYR A 238      -9.989 -27.255  -3.573  1.00  0.990          C  
ATOM   3854  CD1 TYR A 238      -9.364 -27.800  -4.690  1.00  0.990          C  
ATOM   3855  CD2 TYR A 238     -10.164 -25.869  -3.502  1.00  0.990          C  
ATOM   3856  CE1 TYR A 238      -8.937 -26.982  -5.715  1.00  0.990          C  
ATOM   3857  CE2 TYR A 238      -9.728 -25.061  -4.526  1.00  0.990          C  
ATOM   3858  CZ  TYR A 238      -9.119 -25.611  -5.629  1.00  0.990          C  
ATOM   3859  OH  TYR A 238      -8.691 -24.796  -6.652  1.00  0.990          O  
ATOM   3860  H   TYR A 238      -8.192 -28.267  -1.352  1.00  0.820          H  
ATOM   3861  HA  TYR A 238     -10.533 -26.680  -0.932  1.00  0.860          H  
ATOM   3862 1HB  TYR A 238     -10.033 -29.168  -2.598  1.00  1.190          H  
ATOM   3863 2HB  TYR A 238     -11.569 -28.323  -2.595  1.00  1.190          H  
ATOM   3864  HD1 TYR A 238      -9.223 -28.879  -4.762  1.00  1.190          H  
ATOM   3865  HD2 TYR A 238     -10.648 -25.412  -2.651  1.00  1.190          H  
ATOM   3866  HE1 TYR A 238      -8.458 -27.414  -6.592  1.00  1.190          H  
ATOM   3867  HE2 TYR A 238      -9.871 -23.980  -4.466  1.00  1.190          H  
ATOM   3868  HH  TYR A 238      -8.277 -25.327  -7.337  1.00  1.190          H  
ATOM   3869  N   THR A 239     -10.693 -29.699   0.322  1.00  0.640          N  
ATOM   3870  CA  THR A 239     -11.481 -30.504   1.227  1.00  0.670          C  
ATOM   3871  C   THR A 239     -11.632 -29.820   2.592  1.00  0.640          C  
ATOM   3872  O   THR A 239     -12.747 -29.744   3.124  1.00  0.780          O  
ATOM   3873  CB  THR A 239     -10.854 -31.900   1.409  1.00  0.930          C  
ATOM   3874  OG1 THR A 239     -10.777 -32.560   0.132  1.00  0.930          O  
ATOM   3875  CG2 THR A 239     -11.752 -32.737   2.336  1.00  0.930          C  
ATOM   3876  H   THR A 239      -9.828 -30.086  -0.062  1.00  0.770          H  
ATOM   3877  HA  THR A 239     -12.473 -30.629   0.796  1.00  0.800          H  
ATOM   3878  HB  THR A 239      -9.852 -31.808   1.831  1.00  1.110          H  
ATOM   3879  HG1 THR A 239     -10.072 -32.129  -0.411  1.00  1.110          H  
ATOM   3880 1HG2 THR A 239     -11.319 -33.729   2.451  1.00  1.110          H  
ATOM   3881 2HG2 THR A 239     -11.833 -32.268   3.314  1.00  1.110          H  
ATOM   3882 3HG2 THR A 239     -12.746 -32.823   1.894  1.00  1.110          H  
ATOM   3883  N   VAL A 240     -10.537 -29.289   3.156  1.00  0.540          N  
ATOM   3884  CA  VAL A 240     -10.659 -28.639   4.457  1.00  0.530          C  
ATOM   3885  C   VAL A 240     -11.343 -27.263   4.353  1.00  0.530          C  
ATOM   3886  O   VAL A 240     -12.248 -26.944   5.144  1.00  0.520          O  
ATOM   3887  CB  VAL A 240      -9.266 -28.564   5.173  1.00  0.750          C  
ATOM   3888  CG1 VAL A 240      -8.278 -27.617   4.475  1.00  0.750          C  
ATOM   3889  CG2 VAL A 240      -9.476 -28.107   6.606  1.00  0.750          C  
ATOM   3890  H   VAL A 240      -9.634 -29.380   2.682  1.00  0.650          H  
ATOM   3891  HA  VAL A 240     -11.274 -29.271   5.071  1.00  0.640          H  
ATOM   3892  HB  VAL A 240      -8.814 -29.557   5.160  1.00  0.900          H  
ATOM   3893 1HG1 VAL A 240      -7.332 -27.622   5.001  1.00  0.900          H  
ATOM   3894 2HG1 VAL A 240      -8.127 -27.955   3.483  1.00  0.900          H  
ATOM   3895 3HG1 VAL A 240      -8.637 -26.642   4.449  1.00  0.900          H  
ATOM   3896 1HG2 VAL A 240      -8.531 -28.074   7.115  1.00  0.900          H  
ATOM   3897 2HG2 VAL A 240      -9.923 -27.123   6.617  1.00  0.900          H  
ATOM   3898 3HG2 VAL A 240     -10.121 -28.804   7.114  1.00  0.900          H  
ATOM   3899  N   ASN A 241     -10.999 -26.505   3.302  1.00  0.580          N  
ATOM   3900  CA  ASN A 241     -11.550 -25.193   3.026  1.00  0.660          C  
ATOM   3901  C   ASN A 241     -13.043 -25.244   2.912  1.00  0.620          C  
ATOM   3902  O   ASN A 241     -13.726 -24.351   3.415  1.00  0.690          O  
ATOM   3903  CB  ASN A 241     -10.917 -24.585   1.781  1.00  0.890          C  
ATOM   3904  CG  ASN A 241     -11.355 -23.181   1.483  1.00  0.890          C  
ATOM   3905  OD1 ASN A 241     -11.294 -22.271   2.330  1.00  0.890          O  
ATOM   3906  ND2 ASN A 241     -11.790 -22.970   0.274  1.00  0.890          N  
ATOM   3907  H   ASN A 241     -10.262 -26.832   2.690  1.00  0.700          H  
ATOM   3908  HA  ASN A 241     -11.332 -24.543   3.846  1.00  0.790          H  
ATOM   3909 1HB  ASN A 241      -9.833 -24.580   1.900  1.00  1.070          H  
ATOM   3910 2HB  ASN A 241     -11.150 -25.211   0.922  1.00  1.070          H  
ATOM   3911 1HD2 ASN A 241     -12.090 -22.059  -0.001  1.00  1.070          H  
ATOM   3912 2HD2 ASN A 241     -11.825 -23.722  -0.386  1.00  1.070          H  
ATOM   3913  N   TYR A 242     -13.581 -26.294   2.297  1.00  0.570          N  
ATOM   3914  CA  TYR A 242     -15.013 -26.353   2.182  1.00  0.600          C  
ATOM   3915  C   TYR A 242     -15.640 -27.404   3.089  1.00  0.600          C  
ATOM   3916  O   TYR A 242     -16.463 -27.055   3.925  1.00  0.910          O  
ATOM   3917  CB  TYR A 242     -15.414 -26.647   0.738  1.00  0.830          C  
ATOM   3918  CG  TYR A 242     -14.982 -25.592  -0.300  1.00  0.830          C  
ATOM   3919  CD1 TYR A 242     -14.010 -25.900  -1.246  1.00  0.830          C  
ATOM   3920  CD2 TYR A 242     -15.548 -24.341  -0.304  1.00  0.830          C  
ATOM   3921  CE1 TYR A 242     -13.630 -24.969  -2.177  1.00  0.830          C  
ATOM   3922  CE2 TYR A 242     -15.162 -23.399  -1.235  1.00  0.830          C  
ATOM   3923  CZ  TYR A 242     -14.205 -23.712  -2.179  1.00  0.830          C  
ATOM   3924  OH  TYR A 242     -13.809 -22.802  -3.148  1.00  0.830          O  
ATOM   3925  H   TYR A 242     -12.989 -26.989   1.837  1.00  0.680          H  
ATOM   3926  HA  TYR A 242     -15.429 -25.391   2.468  1.00  0.720          H  
ATOM   3927 1HB  TYR A 242     -14.988 -27.594   0.453  1.00  0.990          H  
ATOM   3928 2HB  TYR A 242     -16.489 -26.746   0.690  1.00  0.990          H  
ATOM   3929  HD1 TYR A 242     -13.554 -26.881  -1.263  1.00  0.990          H  
ATOM   3930  HD2 TYR A 242     -16.295 -24.103   0.426  1.00  0.990          H  
ATOM   3931  HE1 TYR A 242     -12.884 -25.224  -2.920  1.00  0.990          H  
ATOM   3932  HE2 TYR A 242     -15.617 -22.413  -1.223  1.00  0.990          H  
ATOM   3933  HH  TYR A 242     -14.390 -22.025  -3.154  1.00  0.990          H  
ATOM   3934  N   ILE A 243     -15.255 -28.673   2.987  1.00  0.540          N  
ATOM   3935  CA  ILE A 243     -16.008 -29.710   3.683  1.00  0.530          C  
ATOM   3936  C   ILE A 243     -15.799 -29.737   5.175  1.00  0.500          C  
ATOM   3937  O   ILE A 243     -16.760 -29.934   5.924  1.00  0.540          O  
ATOM   3938  CB  ILE A 243     -15.730 -31.105   3.100  1.00  0.750          C  
ATOM   3939  CG1 ILE A 243     -16.149 -31.152   1.582  1.00  0.750          C  
ATOM   3940  CG2 ILE A 243     -16.444 -32.187   3.922  1.00  0.750          C  
ATOM   3941  CD1 ILE A 243     -17.607 -30.796   1.239  1.00  0.750          C  
ATOM   3942  H   ILE A 243     -14.464 -28.939   2.410  1.00  0.650          H  
ATOM   3943  HA  ILE A 243     -17.059 -29.507   3.539  1.00  0.640          H  
ATOM   3944  HB  ILE A 243     -14.662 -31.299   3.134  1.00  0.900          H  
ATOM   3945 1HG1 ILE A 243     -15.507 -30.473   1.047  1.00  0.900          H  
ATOM   3946 2HG1 ILE A 243     -15.965 -32.164   1.218  1.00  0.900          H  
ATOM   3947 1HG2 ILE A 243     -16.205 -33.143   3.499  1.00  0.900          H  
ATOM   3948 2HG2 ILE A 243     -16.108 -32.177   4.954  1.00  0.900          H  
ATOM   3949 3HG2 ILE A 243     -17.522 -32.031   3.900  1.00  0.900          H  
ATOM   3950 1HD1 ILE A 243     -17.751 -30.879   0.161  1.00  0.900          H  
ATOM   3951 2HD1 ILE A 243     -18.286 -31.457   1.737  1.00  0.900          H  
ATOM   3952 3HD1 ILE A 243     -17.823 -29.792   1.534  1.00  0.900          H  
ATOM   3953  N   THR A 244     -14.556 -29.629   5.617  1.00  0.480          N  
ATOM   3954  CA  THR A 244     -14.326 -29.701   7.055  1.00  0.490          C  
ATOM   3955  C   THR A 244     -15.062 -28.556   7.757  1.00  0.470          C  
ATOM   3956  O   THR A 244     -15.726 -28.790   8.779  1.00  0.490          O  
ATOM   3957  CB  THR A 244     -12.843 -29.721   7.405  1.00  0.680          C  
ATOM   3958  OG1 THR A 244     -12.232 -30.879   6.813  1.00  0.680          O  
ATOM   3959  CG2 THR A 244     -12.691 -29.842   8.870  1.00  0.680          C  
ATOM   3960  H   THR A 244     -13.810 -29.511   4.927  1.00  0.580          H  
ATOM   3961  HA  THR A 244     -14.748 -30.634   7.419  1.00  0.590          H  
ATOM   3962  HB  THR A 244     -12.376 -28.815   7.056  1.00  0.820          H  
ATOM   3963  HG1 THR A 244     -12.208 -30.775   5.864  1.00  0.820          H  
ATOM   3964 1HG2 THR A 244     -11.633 -29.869   9.121  1.00  0.820          H  
ATOM   3965 2HG2 THR A 244     -13.156 -29.007   9.341  1.00  0.820          H  
ATOM   3966 3HG2 THR A 244     -13.169 -30.759   9.211  1.00  0.820          H  
ATOM   3967  N   LEU A 245     -14.975 -27.324   7.229  1.00  0.460          N  
ATOM   3968  CA  LEU A 245     -15.775 -26.264   7.858  1.00  0.460          C  
ATOM   3969  C   LEU A 245     -17.268 -26.541   7.766  1.00  0.490          C  
ATOM   3970  O   LEU A 245     -17.972 -26.351   8.750  1.00  0.480          O  
ATOM   3971  CB  LEU A 245     -15.537 -24.876   7.271  1.00  0.640          C  
ATOM   3972  CG  LEU A 245     -14.223 -24.187   7.583  1.00  0.640          C  
ATOM   3973  CD1 LEU A 245     -14.149 -22.959   6.771  1.00  0.640          C  
ATOM   3974  CD2 LEU A 245     -14.139 -23.826   9.089  1.00  0.640          C  
ATOM   3975  H   LEU A 245     -14.340 -27.157   6.438  1.00  0.550          H  
ATOM   3976  HA  LEU A 245     -15.524 -26.246   8.912  1.00  0.550          H  
ATOM   3977 1HB  LEU A 245     -15.603 -24.967   6.181  1.00  0.770          H  
ATOM   3978 2HB  LEU A 245     -16.346 -24.224   7.601  1.00  0.770          H  
ATOM   3979  HG  LEU A 245     -13.408 -24.825   7.296  1.00  0.770          H  
ATOM   3980 1HD1 LEU A 245     -13.206 -22.450   6.960  1.00  0.770          H  
ATOM   3981 2HD1 LEU A 245     -14.212 -23.266   5.743  1.00  0.770          H  
ATOM   3982 3HD1 LEU A 245     -14.981 -22.297   7.020  1.00  0.770          H  
ATOM   3983 1HD2 LEU A 245     -13.195 -23.314   9.293  1.00  0.770          H  
ATOM   3984 2HD2 LEU A 245     -14.970 -23.172   9.339  1.00  0.770          H  
ATOM   3985 3HD2 LEU A 245     -14.191 -24.708   9.707  1.00  0.770          H  
ATOM   3986  N   ILE A 246     -17.758 -27.074   6.644  1.00  0.610          N  
ATOM   3987  CA  ILE A 246     -19.186 -27.369   6.537  1.00  0.720          C  
ATOM   3988  C   ILE A 246     -19.614 -28.315   7.640  1.00  0.680          C  
ATOM   3989  O   ILE A 246     -20.659 -28.095   8.264  1.00  0.700          O  
ATOM   3990  CB  ILE A 246     -19.503 -27.921   5.140  1.00  0.960          C  
ATOM   3991  CG1 ILE A 246     -19.363 -26.756   4.141  1.00  0.960          C  
ATOM   3992  CG2 ILE A 246     -20.868 -28.591   5.100  1.00  0.960          C  
ATOM   3993  CD1 ILE A 246     -19.273 -27.155   2.706  1.00  0.960          C  
ATOM   3994  H   ILE A 246     -17.155 -27.220   5.826  1.00  0.730          H  
ATOM   3995  HA  ILE A 246     -19.738 -26.441   6.655  1.00  0.860          H  
ATOM   3996  HB  ILE A 246     -18.755 -28.651   4.876  1.00  1.160          H  
ATOM   3997 1HG1 ILE A 246     -20.215 -26.139   4.247  1.00  1.160          H  
ATOM   3998 2HG1 ILE A 246     -18.512 -26.157   4.407  1.00  1.160          H  
ATOM   3999 1HG2 ILE A 246     -21.066 -28.981   4.105  1.00  1.160          H  
ATOM   4000 2HG2 ILE A 246     -20.909 -29.418   5.802  1.00  1.160          H  
ATOM   4001 3HG2 ILE A 246     -21.620 -27.871   5.364  1.00  1.160          H  
ATOM   4002 1HD1 ILE A 246     -19.200 -26.252   2.115  1.00  1.160          H  
ATOM   4003 2HD1 ILE A 246     -18.398 -27.754   2.552  1.00  1.160          H  
ATOM   4004 3HD1 ILE A 246     -20.120 -27.719   2.397  1.00  1.160          H  
ATOM   4005  N   PHE A 247     -18.831 -29.355   7.893  1.00  0.680          N  
ATOM   4006  CA  PHE A 247     -19.135 -30.242   8.996  1.00  0.760          C  
ATOM   4007  C   PHE A 247     -19.231 -29.481  10.314  1.00  0.660          C  
ATOM   4008  O   PHE A 247     -20.217 -29.639  11.042  1.00  0.680          O  
ATOM   4009  CB  PHE A 247     -18.081 -31.335   9.120  1.00  1.030          C  
ATOM   4010  CG  PHE A 247     -18.217 -32.130  10.373  1.00  1.030          C  
ATOM   4011  CD1 PHE A 247     -19.199 -33.093  10.521  1.00  1.030          C  
ATOM   4012  CD2 PHE A 247     -17.343 -31.899  11.429  1.00  1.030          C  
ATOM   4013  CE1 PHE A 247     -19.306 -33.802  11.698  1.00  1.030          C  
ATOM   4014  CE2 PHE A 247     -17.448 -32.604  12.593  1.00  1.030          C  
ATOM   4015  CZ  PHE A 247     -18.431 -33.558  12.731  1.00  1.030          C  
ATOM   4016  H   PHE A 247     -18.011 -29.517   7.297  1.00  0.820          H  
ATOM   4017  HA  PHE A 247     -20.098 -30.710   8.801  1.00  0.910          H  
ATOM   4018 1HB  PHE A 247     -18.153 -32.008   8.269  1.00  1.240          H  
ATOM   4019 2HB  PHE A 247     -17.088 -30.891   9.097  1.00  1.240          H  
ATOM   4020  HD1 PHE A 247     -19.895 -33.284   9.706  1.00  1.240          H  
ATOM   4021  HD2 PHE A 247     -16.565 -31.140  11.322  1.00  1.240          H  
ATOM   4022  HE1 PHE A 247     -20.090 -34.552  11.816  1.00  1.240          H  
ATOM   4023  HE2 PHE A 247     -16.758 -32.410  13.408  1.00  1.240          H  
ATOM   4024  HZ  PHE A 247     -18.524 -34.116  13.662  1.00  1.240          H  
ATOM   4025  N   ALA A 248     -18.207 -28.672  10.637  1.00  0.580          N  
ATOM   4026  CA  ALA A 248     -18.200 -27.930  11.900  1.00  0.570          C  
ATOM   4027  C   ALA A 248     -19.402 -26.983  12.006  1.00  0.520          C  
ATOM   4028  O   ALA A 248     -19.994 -26.828  13.079  1.00  0.550          O  
ATOM   4029  CB  ALA A 248     -16.905 -27.133  12.032  1.00  0.800          C  
ATOM   4030  H   ALA A 248     -17.412 -28.596   9.991  1.00  0.700          H  
ATOM   4031  HA  ALA A 248     -18.259 -28.651  12.716  1.00  0.680          H  
ATOM   4032 1HB  ALA A 248     -16.894 -26.607  12.988  1.00  0.960          H  
ATOM   4033 2HB  ALA A 248     -16.056 -27.812  11.980  1.00  0.960          H  
ATOM   4034 3HB  ALA A 248     -16.843 -26.410  11.218  1.00  0.960          H  
ATOM   4035  N   LEU A 249     -19.776 -26.366  10.886  1.00  0.500          N  
ATOM   4036  CA  LEU A 249     -20.894 -25.438  10.828  1.00  0.540          C  
ATOM   4037  C   LEU A 249     -22.233 -26.154  11.036  1.00  0.550          C  
ATOM   4038  O   LEU A 249     -23.120 -25.614  11.706  1.00  0.600          O  
ATOM   4039  CB  LEU A 249     -20.812 -24.663   9.510  1.00  0.740          C  
ATOM   4040  CG  LEU A 249     -19.551 -23.698   9.411  1.00  0.740          C  
ATOM   4041  CD1 LEU A 249     -19.424 -23.155   7.990  1.00  0.740          C  
ATOM   4042  CD2 LEU A 249     -19.673 -22.566  10.397  1.00  0.740          C  
ATOM   4043  H   LEU A 249     -19.216 -26.520  10.047  1.00  0.600          H  
ATOM   4044  HA  LEU A 249     -20.791 -24.744  11.649  1.00  0.650          H  
ATOM   4045 1HB  LEU A 249     -20.755 -25.379   8.692  1.00  0.890          H  
ATOM   4046 2HB  LEU A 249     -21.719 -24.065   9.383  1.00  0.890          H  
ATOM   4047  HG  LEU A 249     -18.656 -24.254   9.643  1.00  0.890          H  
ATOM   4048 1HD1 LEU A 249     -18.552 -22.512   7.921  1.00  0.890          H  
ATOM   4049 2HD1 LEU A 249     -19.316 -23.982   7.289  1.00  0.890          H  
ATOM   4050 3HD1 LEU A 249     -20.309 -22.584   7.737  1.00  0.890          H  
ATOM   4051 1HD2 LEU A 249     -18.800 -21.957  10.307  1.00  0.890          H  
ATOM   4052 2HD2 LEU A 249     -20.569 -21.987  10.164  1.00  0.890          H  
ATOM   4053 3HD2 LEU A 249     -19.729 -22.923  11.411  1.00  0.890          H  
ATOM   4054  N   PHE A 250     -22.396 -27.368  10.507  1.00  0.540          N  
ATOM   4055  CA  PHE A 250     -23.628 -28.094  10.800  1.00  0.560          C  
ATOM   4056  C   PHE A 250     -23.669 -28.487  12.277  1.00  0.570          C  
ATOM   4057  O   PHE A 250     -24.744 -28.454  12.897  1.00  0.590          O  
ATOM   4058  CB  PHE A 250     -23.824 -29.326   9.925  1.00  0.780          C  
ATOM   4059  CG  PHE A 250     -24.431 -29.048   8.571  1.00  0.780          C  
ATOM   4060  CD1 PHE A 250     -25.766 -28.660   8.477  1.00  0.780          C  
ATOM   4061  CD2 PHE A 250     -23.723 -29.213   7.414  1.00  0.780          C  
ATOM   4062  CE1 PHE A 250     -26.363 -28.445   7.263  1.00  0.780          C  
ATOM   4063  CE2 PHE A 250     -24.322 -29.001   6.205  1.00  0.780          C  
ATOM   4064  CZ  PHE A 250     -25.636 -28.621   6.129  1.00  0.780          C  
ATOM   4065  H   PHE A 250     -21.687 -27.757   9.874  1.00  0.650          H  
ATOM   4066  HA  PHE A 250     -24.464 -27.423  10.607  1.00  0.670          H  
ATOM   4067 1HB  PHE A 250     -22.848 -29.800   9.767  1.00  0.930          H  
ATOM   4068 2HB  PHE A 250     -24.453 -30.049  10.443  1.00  0.930          H  
ATOM   4069  HD1 PHE A 250     -26.332 -28.537   9.381  1.00  0.930          H  
ATOM   4070  HD2 PHE A 250     -22.681 -29.528   7.459  1.00  0.930          H  
ATOM   4071  HE1 PHE A 250     -27.413 -28.147   7.208  1.00  0.930          H  
ATOM   4072  HE2 PHE A 250     -23.755 -29.152   5.295  1.00  0.930          H  
ATOM   4073  HZ  PHE A 250     -26.088 -28.479   5.169  1.00  0.930          H  
ATOM   4074  N   GLU A 251     -22.505 -28.851  12.853  1.00  0.570          N  
ATOM   4075  CA  GLU A 251     -22.463 -29.213  14.269  1.00  0.630          C  
ATOM   4076  C   GLU A 251     -22.835 -27.988  15.099  1.00  0.670          C  
ATOM   4077  O   GLU A 251     -23.512 -28.109  16.123  1.00  0.710          O  
ATOM   4078  CB  GLU A 251     -21.078 -29.735  14.682  1.00  0.860          C  
ATOM   4079  CG  GLU A 251     -20.706 -31.080  14.084  1.00  0.860          C  
ATOM   4080  CD  GLU A 251     -21.564 -32.209  14.555  1.00  0.860          C  
ATOM   4081  OE1 GLU A 251     -21.586 -32.470  15.734  1.00  0.860          O  
ATOM   4082  OE2 GLU A 251     -22.246 -32.774  13.736  1.00  0.860          O  
ATOM   4083  H   GLU A 251     -21.656 -28.924  12.278  1.00  0.680          H  
ATOM   4084  HA  GLU A 251     -23.194 -29.998  14.455  1.00  0.760          H  
ATOM   4085 1HB  GLU A 251     -20.310 -29.017  14.401  1.00  1.030          H  
ATOM   4086 2HB  GLU A 251     -21.045 -29.844  15.760  1.00  1.030          H  
ATOM   4087 1HG  GLU A 251     -20.783 -31.021  13.006  1.00  1.030          H  
ATOM   4088 2HG  GLU A 251     -19.667 -31.287  14.331  1.00  1.030          H  
ATOM   4089  N   LYS A 252     -22.417 -26.798  14.646  1.00  0.700          N  
ATOM   4090  CA  LYS A 252     -22.761 -25.538  15.302  1.00  0.780          C  
ATOM   4091  C   LYS A 252     -24.268 -25.344  15.316  1.00  0.740          C  
ATOM   4092  O   LYS A 252     -24.852 -25.087  16.369  1.00  0.800          O  
ATOM   4093  CB  LYS A 252     -22.093 -24.350  14.584  1.00  1.060          C  
ATOM   4094  CG  LYS A 252     -22.357 -22.949  15.179  1.00  1.060          C  
ATOM   4095  CD  LYS A 252     -21.527 -21.851  14.426  1.00  1.060          C  
ATOM   4096  CE  LYS A 252     -22.232 -21.278  13.139  1.00  1.060          C  
ATOM   4097  NZ  LYS A 252     -23.283 -20.236  13.466  1.00  1.060          N  
ATOM   4098  H   LYS A 252     -21.779 -26.790  13.847  1.00  0.840          H  
ATOM   4099  HA  LYS A 252     -22.427 -25.572  16.333  1.00  0.940          H  
ATOM   4100 1HB  LYS A 252     -21.017 -24.516  14.547  1.00  1.270          H  
ATOM   4101 2HB  LYS A 252     -22.440 -24.312  13.574  1.00  1.270          H  
ATOM   4102 1HG  LYS A 252     -23.418 -22.721  15.095  1.00  1.270          H  
ATOM   4103 2HG  LYS A 252     -22.090 -22.949  16.240  1.00  1.270          H  
ATOM   4104 1HD  LYS A 252     -21.336 -21.024  15.108  1.00  1.270          H  
ATOM   4105 2HD  LYS A 252     -20.562 -22.275  14.129  1.00  1.270          H  
ATOM   4106 1HE  LYS A 252     -21.469 -20.815  12.506  1.00  1.270          H  
ATOM   4107 2HE  LYS A 252     -22.703 -22.091  12.582  1.00  1.270          H  
ATOM   4108 1HZ  LYS A 252     -23.691 -19.856  12.617  1.00  1.270          H  
ATOM   4109 2HZ  LYS A 252     -24.010 -20.639  14.039  1.00  1.270          H  
ATOM   4110 3HZ  LYS A 252     -22.848 -19.477  13.967  1.00  1.270          H  
ATOM   4111  N   MET A 253     -24.923 -25.520  14.165  1.00  0.660          N  
ATOM   4112  CA  MET A 253     -26.364 -25.304  14.137  1.00  0.650          C  
ATOM   4113  C   MET A 253     -27.084 -26.315  15.027  1.00  0.630          C  
ATOM   4114  O   MET A 253     -28.137 -26.013  15.596  1.00  0.670          O  
ATOM   4115  CB  MET A 253     -26.907 -25.395  12.728  1.00  0.910          C  
ATOM   4116  CG  MET A 253     -26.420 -24.338  11.761  1.00  0.910          C  
ATOM   4117  SD  MET A 253     -26.707 -22.651  12.298  1.00  0.910          S  
ATOM   4118  CE  MET A 253     -26.404 -21.697  10.813  1.00  0.910          C  
ATOM   4119  H   MET A 253     -24.393 -25.730  13.310  1.00  0.790          H  
ATOM   4120  HA  MET A 253     -26.571 -24.313  14.530  1.00  0.780          H  
ATOM   4121 1HB  MET A 253     -26.638 -26.368  12.314  1.00  1.100          H  
ATOM   4122 2HB  MET A 253     -27.981 -25.339  12.762  1.00  1.100          H  
ATOM   4123 1HG  MET A 253     -25.360 -24.469  11.555  1.00  1.100          H  
ATOM   4124 2HG  MET A 253     -26.970 -24.484  10.845  1.00  1.100          H  
ATOM   4125 1HE  MET A 253     -26.547 -20.639  11.021  1.00  1.100          H  
ATOM   4126 2HE  MET A 253     -25.381 -21.868  10.465  1.00  1.100          H  
ATOM   4127 3HE  MET A 253     -27.107 -22.003  10.038  1.00  1.100          H  
ATOM   4128  N   THR A 254     -26.526 -27.521  15.145  1.00  0.620          N  
ATOM   4129  CA  THR A 254     -27.093 -28.528  16.031  1.00  0.720          C  
ATOM   4130  C   THR A 254     -26.908 -28.078  17.490  1.00  0.800          C  
ATOM   4131  O   THR A 254     -27.842 -28.094  18.285  1.00  0.980          O  
ATOM   4132  CB  THR A 254     -26.449 -29.913  15.813  1.00  0.970          C  
ATOM   4133  OG1 THR A 254     -26.677 -30.339  14.461  1.00  0.970          O  
ATOM   4134  CG2 THR A 254     -27.083 -30.926  16.762  1.00  0.970          C  
ATOM   4135  H   THR A 254     -25.707 -27.743  14.572  1.00  0.740          H  
ATOM   4136  HA  THR A 254     -28.159 -28.613  15.827  1.00  0.860          H  
ATOM   4137  HB  THR A 254     -25.379 -29.859  15.998  1.00  1.160          H  
ATOM   4138  HG1 THR A 254     -26.165 -29.774  13.854  1.00  1.160          H  
ATOM   4139 1HG2 THR A 254     -26.632 -31.903  16.593  1.00  1.160          H  
ATOM   4140 2HG2 THR A 254     -26.922 -30.632  17.798  1.00  1.160          H  
ATOM   4141 3HG2 THR A 254     -28.148 -30.977  16.562  1.00  1.160          H  
ATOM   4142  N   ALA A 255     -25.705 -27.627  17.847  1.00  0.790          N  
ATOM   4143  CA  ALA A 255     -25.393 -27.168  19.201  1.00  0.930          C  
ATOM   4144  C   ALA A 255     -26.288 -25.993  19.631  1.00  0.880          C  
ATOM   4145  O   ALA A 255     -26.639 -25.857  20.806  1.00  0.950          O  
ATOM   4146  CB  ALA A 255     -23.939 -26.782  19.286  1.00  1.250          C  
ATOM   4147  H   ALA A 255     -24.948 -27.642  17.159  1.00  0.950          H  
ATOM   4148  HA  ALA A 255     -25.579 -27.995  19.886  1.00  1.120          H  
ATOM   4149 1HB  ALA A 255     -23.720 -26.481  20.290  1.00  1.500          H  
ATOM   4150 2HB  ALA A 255     -23.316 -27.631  19.014  1.00  1.500          H  
ATOM   4151 3HB  ALA A 255     -23.739 -25.961  18.601  1.00  1.500          H  
ATOM   4152  N   LEU A 256     -26.668 -25.155  18.667  1.00  0.850          N  
ATOM   4153  CA  LEU A 256     -27.534 -23.996  18.879  1.00  0.870          C  
ATOM   4154  C   LEU A 256     -29.037 -24.332  18.880  1.00  0.910          C  
ATOM   4155  O   LEU A 256     -29.861 -23.422  19.016  1.00  1.410          O  
ATOM   4156  CB  LEU A 256     -27.294 -22.968  17.760  1.00  1.210          C  
ATOM   4157  CG  LEU A 256     -25.942 -22.263  17.671  1.00  1.210          C  
ATOM   4158  CD1 LEU A 256     -25.890 -21.495  16.363  1.00  1.210          C  
ATOM   4159  CD2 LEU A 256     -25.775 -21.293  18.846  1.00  1.210          C  
ATOM   4160  H   LEU A 256     -26.255 -25.287  17.740  1.00  1.020          H  
ATOM   4161  HA  LEU A 256     -27.287 -23.566  19.842  1.00  1.040          H  
ATOM   4162 1HB  LEU A 256     -27.409 -23.498  16.828  1.00  1.450          H  
ATOM   4163 2HB  LEU A 256     -28.060 -22.203  17.822  1.00  1.450          H  
ATOM   4164  HG  LEU A 256     -25.144 -22.994  17.676  1.00  1.450          H  
ATOM   4165 1HD1 LEU A 256     -24.931 -20.992  16.284  1.00  1.450          H  
ATOM   4166 2HD1 LEU A 256     -26.008 -22.190  15.534  1.00  1.450          H  
ATOM   4167 3HD1 LEU A 256     -26.692 -20.760  16.340  1.00  1.450          H  
ATOM   4168 1HD2 LEU A 256     -24.813 -20.791  18.764  1.00  1.450          H  
ATOM   4169 2HD2 LEU A 256     -26.574 -20.553  18.827  1.00  1.450          H  
ATOM   4170 3HD2 LEU A 256     -25.813 -21.826  19.786  1.00  1.450          H  
ATOM   4171  N   ARG A 257     -29.386 -25.611  18.695  1.00  1.280          N  
ATOM   4172  CA  ARG A 257     -30.760 -26.095  18.620  1.00  1.510          C  
ATOM   4173  C   ARG A 257     -31.486 -26.038  19.962  1.00  1.650          C  
ATOM   4174  O   ARG A 257     -32.711 -25.922  19.972  1.00  2.120          O  
ATOM   4175  OXT ARG A 257     -30.936 -26.527  20.947  1.00  2.270          O  
ATOM   4176  CB  ARG A 257     -30.750 -27.533  18.110  1.00  1.900          C  
ATOM   4177  CG  ARG A 257     -32.084 -28.175  17.804  1.00  1.900          C  
ATOM   4178  CD  ARG A 257     -31.910 -29.478  17.089  1.00  1.900          C  
ATOM   4179  NE  ARG A 257     -31.288 -30.491  17.930  1.00  1.900          N  
ATOM   4180  CZ  ARG A 257     -30.862 -31.710  17.512  1.00  1.900          C  
ATOM   4181  NH1 ARG A 257     -30.997 -32.085  16.246  1.00  1.900          N  
ATOM   4182  NH2 ARG A 257     -30.302 -32.538  18.388  1.00  1.900          N  
ATOM   4183  H   ARG A 257     -28.650 -26.315  18.597  1.00  1.540          H  
ATOM   4184  HA  ARG A 257     -31.297 -25.473  17.905  1.00  1.810          H  
ATOM   4185 1HB  ARG A 257     -30.152 -27.579  17.201  1.00  2.280          H  
ATOM   4186 2HB  ARG A 257     -30.261 -28.160  18.851  1.00  2.280          H  
ATOM   4187 1HG  ARG A 257     -32.626 -28.352  18.733  1.00  2.280          H  
ATOM   4188 2HG  ARG A 257     -32.655 -27.536  17.169  1.00  2.280          H  
ATOM   4189 1HD  ARG A 257     -32.881 -29.849  16.756  1.00  2.280          H  
ATOM   4190 2HD  ARG A 257     -31.266 -29.312  16.227  1.00  2.280          H  
ATOM   4191  HE  ARG A 257     -31.160 -30.260  18.907  1.00  2.280          H  
ATOM   4192 1HH1 ARG A 257     -31.426 -31.452  15.546  1.00  2.280          H  
ATOM   4193 2HH1 ARG A 257     -30.673 -32.992  15.952  1.00  2.280          H  
ATOM   4194 1HH2 ARG A 257     -30.195 -32.253  19.353  1.00  2.280          H  
ATOM   4195 2HH2 ARG A 257     -29.980 -33.448  18.094  1.00  2.280          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 -1583.23 183.481 1149.29 -99.4623 32.3807 56.1692 623.741 -650.061 -1.29442 -8.31796 -519.494 -44.6648 -225.814 -16.9704 -23.6234 -12.8689 0 7.64497 19.2288 137.852 207.137 -28.5964 47.7691 11.6663 60.0692 170.708 -507.26
ALA:NtermProteinFull_1 -3.72111 0.56192 3.15418 -0.03379 0.00938 0 2.5443 -1.94526 -0 -0 -2.96091 0.48372 0 0 -0.76446 0 0 -0.00116 0 0 0 0 0 1.8394 0 0.13671 -0.69708
ASP_2 -2.93584 0.25068 3.56139 -0.11375 0.01021 0.3473 1.79765 -1.84042 -0 -0 -1.45003 -0.46751 0 0 0 0 0 -0.08222 0.04024 0 1.69811 0.03478 0 -2.3716 -0.15965 0.21532 -1.46535
SER_3 -2.67595 0.24788 3.1818 -0.02803 3e-05 0.04332 0.62071 -1.59273 -0 -0 0.26903 -1.01065 0 0 0 0 0 0.04795 0.00604 0.19584 0 -0.03152 0.62001 -0.77834 -0.49414 0.28099 -1.09776
VAL_4 -7.16845 1.6483 3.04736 -0.35813 0.18417 0.08569 2.59226 -2.59018 -0 -0 -1.5373 0.02749 0 0 0 0 0 -0.04182 0.1787 1.16377 0 -0.15563 0 1.9342 -0.2538 0.65454 -0.58884
ALA_5 -5.64493 0.80726 3.16607 -0.02201 0 0 2.53998 -2.62338 -0.00107 -0.00414 -1.35264 -0.38365 0 0 0 0 0 -0.03443 0 0 0 -0.41846 0 1.8394 -0.21819 0.67168 -1.67852
ASN_6 -3.50327 0.34139 3.93813 -0.18419 0.03065 0.2858 1.41859 -1.98265 -0 -0 -1.12529 -0.38401 0 0 0 0 0 -0.09755 0.00492 0 1.56483 0.13313 0 -0.93687 -0.28628 0.34473 -0.43795
GLU_7 -2.88907 0.28676 3.30006 -0.22725 0.03336 0.34964 1.5023 -1.56062 -0 -0 -1.57199 -0.56935 0 0 0 0 0 -0.04644 0.00296 0 2.95071 -0.10215 0 -2.7348 -0.24634 0.25382 -1.2684
GLY_8 -3.09446 0.22189 2.26541 -0.00038 0 0 1.57823 -1.42113 -0.00109 -0.00476 -1.21102 -0.30543 0 0 0 0 0 0.04517 0 0 0 0.66015 0 0.83697 0.23796 0.29798 0.10551
ARG_9 -2.81073 0.21896 1.99111 -0.48842 0.07881 0.30101 0.98023 -1.07442 -0 -0 -0.38665 0.09214 0 0 0 0 0 0.09564 0.02765 1.83953 0 0.07002 0 -1.2888 0.75247 0.28049 0.67904
PHE_10 -7.03828 1.18993 2.02097 -0.81253 0.04539 0.10475 1.26079 -1.84113 -0.00131 -0.00407 -1.09395 -0.45619 0 0 0 0 0 -0.03739 0.07784 0 2.09553 0.10157 0 1.0402 0.01208 0.3567 -2.97912
ASN_11 -5.13421 0.27006 5.01953 -0.32426 0.13972 0.54335 2.25041 -2.40668 -0.00182 -0.03763 -0.12577 -0.71235 0 0 -1.15856 0 0 -0.02742 0.04571 0 2.22433 -0.18947 0 -0.93687 -0.23156 0.36111 -0.43238
ARG_12 -4.3035 0.39553 2.1065 -0.78458 0.14822 0.6089 0.72532 -1.29868 -0.00129 -0.00346 0.11941 0.12402 0 0 0 0 0 -0.06187 0.02524 2.31421 0 -0.02676 0 -1.2888 -0.23172 0.27425 -1.15906
THR_13 -2.65205 0.14772 2.62616 -0.11125 0.07298 0.0582 1.25455 -1.32368 -0 -0 -0.06727 -1.29516 0 0 -0.6922 0 0 0.51661 0.00038 0.18977 0 -0.56649 2.25349 -1.0874 -0.37456 0.35071 -0.69947
LYS_14 -3.96926 0.2683 4.15002 -0.27787 0.02356 0.10829 1.6122 -1.83928 -0.00182 -0.03763 -0.85626 0.13396 0 0 -0.8966 0 0 0.15156 0.15288 1.82212 0 0.02246 0 -1.5107 -0.18221 0.3284 -0.79787
THR_15 -3.72212 0.50647 1.31561 -0.11377 0.05692 0.07971 0.33306 -0.97566 -0 -0 -0.14913 -0.58993 0 0 0 0 0 0.07783 0.06054 0.10019 0 -0.46948 2.33075 -1.0874 -0.28622 0.59268 -1.93996
ARG_16 -6.33316 0.70006 5.76422 -0.68104 0.08813 0.33622 3.08627 -2.54771 -0.00072 -0.01087 -2.05011 0.83437 0 0 -0.5223 0 0 0.32437 0.39559 3.05443 0 -0.10173 0 -1.2888 -0.42146 0.93369 1.55943
LYS_17 -6.01523 0.6658 5.24089 -0.69853 0.21055 0.53614 2.07698 -2.18189 -0.00048 -0.00488 -2.42061 -0.17869 0 0 0 -0.50424 0 -0.10591 0.19245 3.0512 0 -0.08013 0 -1.5107 -0.3687 0.80935 -1.28664
GLN_18 -7.82083 0.79152 4.12235 -0.41932 0.0604 0.32139 2.03144 -2.42549 -0 -0 -1.12275 -0.24018 0 0 0 0 0 0.0955 0.00714 0 3.34952 -0.1099 0 -0.18838 -0.41403 0.58495 -1.37667
ILE_19 -10.6589 2.46688 5.78433 -0.51158 0.38231 0.09422 3.42916 -3.56286 -0 -0 -1.15631 0.10717 0 0 0 0 0 0.2547 0.2662 0.50577 0 -0.46996 0 0.73287 5.55455 2.27772 5.49631
PRO_20 -5.84719 0.98052 4.63966 -0.08093 0 0.05016 2.57818 -2.07194 -0.00023 -0.00242 -3.00496 0.731 0 0 0 0 0 0.05465 0.02427 0.49797 0 0.08681 0 -2.4119 5.57114 2.55 4.34478
ALA_21 -5.99322 0.79261 4.51871 -0.01902 0 0 3.14881 -2.92827 -0 -0 -2.75239 -0.3503 0 0 0 0 0 -0.02077 0 0 0 -0.10823 0 1.8394 -0.26392 0.82574 -1.31085
ASN_22 -8.43147 0.55667 6.47148 -0.23735 0.05115 0.34878 3.8539 -3.56769 -0.01309 -0.12962 -3.57673 -0.48264 0 0 0 0 0 0.14965 0.00066 0 2.51621 -0.62077 0 -0.93687 -0.39861 0.64656 -3.79977
GLU_23 -5.90992 0.44028 5.99574 -0.2001 0.022 0.28914 2.21502 -2.7625 -0.03787 -0.13103 -1.68735 -0.58061 0 0 -0.83482 0 0 0.0032 0.10931 0 2.93082 -0.08201 0 -2.7348 -0.1101 0.56126 -2.50435
ARG_24 -4.03033 0.12971 4.28785 -1.01964 0.35139 0.81907 1.37227 -2.03046 -0 -0 -1.06515 -0.06411 0 0 -0.36274 0 0 0.09232 0.04089 2.37424 0 -0.24196 0 -1.2888 0.4558 0.59911 0.41946
VAL_25 -5.11289 0.7689 3.41357 -0.31211 0.22618 0.0714 2.10422 -2.01784 -0.03787 -0.13103 -0.16109 -0.28517 0 0 0 0 0 -0.01594 0.00821 0.2742 0 -0.39604 0 1.9342 0.23334 0.71127 1.2755
HIS_26 -8.41418 1.07385 6.42442 -0.46771 0.29896 0.50121 2.31452 -3.50724 -0.00023 -0.00242 -2.72212 -0.01563 0 0 -1.44804 0 0 0.50892 0.11045 0 2.89365 -0.34269 0 -0.45461 2.10453 0.90954 -0.23483
ALA_27 -4.75392 0.14493 3.12908 -0.02498 0 0 2.28591 -2.12166 -0 -0 -1.99578 -0.21283 0 0 0 0 0 -0.05258 0 0 0 -0.06294 0 1.8394 1.71855 0.75884 0.65203
ASP_28 -4.88281 0.3752 5.88686 -0.15027 0.00292 0.44781 3.39517 -2.76456 -0 -0 -3.25033 -0.9524 0 0 -0.9687 0 0 -0.02122 0.01338 0 3.44299 0.04316 0 -2.3716 -0.57979 0.29141 -2.04279
GLU_29 -4.37108 0.3513 4.13948 -0.35599 0.09206 0.45009 1.85791 -2.09429 -0 -0 -1.59978 -0.69478 0 0 0 0 0 -0.0548 0.0026 0 3.29462 -0.24621 0 -2.7348 -0.45605 0.19707 -2.22265
LEU_30 -5.98463 0.58159 4.83707 -0.49272 0.20787 0.11678 2.57801 -2.59152 -0 -0 -2.81287 0.21322 0 0 -0.9687 0 0 -0.02889 0.05922 0.34394 0 -0.27619 0 0.18072 -0.40409 0.23687 -4.2043
ALA_31 -5.57954 0.37644 4.23624 -0.0214 0 0 2.86963 -2.70605 -0 -0 -1.94918 -0.37444 0 0 0 0 0 -0.04036 0 0 0 -0.27006 0 1.8394 -0.41254 0.24507 -1.78679
VAL_32 -7.3033 0.87122 3.83115 -0.31082 0.20859 0.06855 2.44715 -2.68352 -0 -0 -2.15445 -0.07413 0 0 0 0 0 -0.04238 0.00311 0.05789 0 -0.34942 0 1.9342 -0.27412 0.32919 -3.44108
VAL_33 -4.87955 0.19882 4.5547 -0.31323 0.22377 0.07216 2.50026 -2.42766 -0 -0 -2.56226 -0.1762 0 0 0 0 0 -0.06629 0.00433 0.0778 0 -0.30427 0 1.9342 -0.07989 0.3309 -0.91242
TRP_34 -7.48906 0.48367 4.65598 -0.69708 0.14446 0.38641 2.32759 -2.84406 -0.00419 -0.05119 -2.12211 -0.3538 0 0 0 0 0 -0.02698 0.01035 0 2.92124 -0.07357 0 1.6906 -0.1747 0.28936 -0.92709
HIS_D_35 -8.17526 0.69206 6.90869 -0.43063 0.00941 0.45098 3.73639 -3.71227 -0 -0 -3.10666 -0.08767 0 0 0 0 0 0.04362 0.03347 0 2.87565 -0.06735 0 -0.45461 -0.13455 0.32223 -1.0965
TYR_36 -7.73177 0.56702 4.81363 -0.98444 0.06024 0.36717 2.58534 -2.98167 -0 -0 -2.29979 -0.29675 0 0 0 0 0 -0.00217 0.01252 0 1.79391 -0.39478 0.00523 1.2797 0.02363 0.23308 -2.94992
ASP_37 -5.48109 0.33461 7.27194 -0.21371 0.00074 0.69288 2.8627 -3.26274 -0 -0 -4.2607 -0.06982 0 0 0 -0.14377 0 0.01202 0.013 0 3.3104 0.26148 0 -2.3716 -0.01569 0.31313 -0.74622
GLY_38 -4.83864 0.49375 4.6915 -5e-05 0 0 1.8797 -2.63965 -0 -0 -1.37088 -0.40792 0 0 0 0 0 -0.08188 0 0 0 0.08398 0 0.83697 0.57338 0.25923 -0.52048
TYR_39 -8.13675 0.90823 3.39506 -0.57072 0.02568 0.23156 1.94341 -2.7196 -0.01653 -0.12413 -1.16932 -0.29878 0 0 0 0 0 -0.05407 0.16437 0 2.63923 0.1115 0.00304 1.2797 0.49579 0.35141 -1.54091
LEU_40 -6.0302 0.94838 4.75206 -0.70732 0.28419 0.28916 2.85841 -2.62893 -0 -0 -2.62822 0.13602 0 0 0 0 0 -0.04264 0.00726 0.95661 0 -0.25953 0 0.18072 -0.2434 0.61839 -1.50905
ARG_41 -6.69402 0.79498 7.64835 -0.76794 0.06997 0.48928 2.79599 -3.42859 -0.01133 -0.11208 -4.09648 0.31465 0 0 0 -0.14377 0 0.01235 0.16756 1.57288 0 -0.20029 0 -1.2888 -0.30446 0.69745 -2.48432
TYR_42 -10.1979 1.8054 2.8971 -0.67114 0.09965 0.27517 2.7674 -2.58648 -0 -0 -2.08899 -0.47556 0 0 0 0 0 -0.05483 0.1285 0 5.06482 -0.17762 0.01572 1.2797 -0.07467 1.42868 -0.56505
SER_43 -6.00681 1.10276 6.15073 -0.02031 0 0.02127 2.83484 -2.88287 -0.03257 -0.26673 -2.14036 -0.19998 0 0 0 0 0 0.1334 0.02007 0.83768 0 0.3149 0.62554 -0.77834 5.87129 2.51387 8.09838
PRO_44 -4.68829 1.15373 3.57822 -0.08951 0.0001 0.05497 1.63714 -1.60636 -0 -0 -1.17463 0.73 0 0 0 0 0 0.05899 0.00017 0.44388 0 0.10929 0 -2.4119 5.54983 1.9093 5.25492
LEU_45 -5.64674 0.61304 4.60331 -0.46279 0.18543 0.09866 2.18346 -2.45821 -0 -0 -1.72388 0.21773 0 0 0 0 0 -0.00214 0.12228 0.73395 0 -0.20539 0 0.18072 -0.19185 0.61183 -1.14058
PHE_46 -10.7767 1.35257 2.92006 -0.55549 0.46518 0.24008 2.86057 -2.80035 -0.00714 -0.06089 -2.39514 -0.17638 0 0 0 0 0 0.1251 0.11348 0 4.10994 0.07239 0 1.0402 -0.06874 0.54595 -2.99527
TYR_47 -6.62345 0.67176 4.29987 -0.96425 0.21026 0.43365 2.59323 -2.5548 -0 -0 -2.23278 -0.29602 0 0 0 0 0 0.00705 0.07757 0 2.04737 -0.38219 0.00246 1.2797 -0.07149 0.62853 -0.87354
GLY_48 -3.5804 0.24219 4.58304 -5e-05 0 0 2.01293 -2.27446 -0 -0 -1.70045 -0.40602 0 0 0 0 0 -0.09542 0 0 0 0.23308 0 0.83697 0.56995 0.31331 0.73467
TYR_49 -7.02222 0.83351 4.73666 -0.65706 0.06596 0.34288 2.51654 -2.86706 -0 -0 -1.98537 -0.22598 0 0 0 0 0 0.17081 0.0743 0 2.75581 0.01051 0.00431 1.2797 0.45471 0.32617 0.81418
TYR_50 -8.59697 1.2791 4.3614 -1.08266 0.11192 0.4304 2.32178 -2.80692 -0 -0 -1.44131 -0.34033 0 0 0 0 0 -0.00972 1.10736 0 1.95508 -0.42365 0.00049 1.2797 -0.07175 0.48224 -1.44384
SER_51 -4.0011 0.34495 4.49068 -0.028 0 0.0648 1.64122 -2.13964 -0.01452 -0.16353 -1.53464 -0.54076 0 0 0 0 0 -0.00229 0.00579 0.845 0 0.33288 0.60423 -0.77834 0.11033 0.35592 -0.40701
ASP_52 -4.48483 0.2944 5.07028 -0.11191 0.01135 0.34835 2.54913 -2.35532 -0.01454 -0.16382 -2.7622 -0.16862 0 0 0 0 0 0.01249 0.02274 0 1.94273 -0.20005 0 -2.3716 -0.0757 0.55493 -1.90218
ASP_53 -7.34815 1.0659 7.75825 -0.11142 0.01917 0.34609 3.08413 -3.63326 -0 -0 -3.21069 -0.40841 0 0 0 0 0 0.15751 0.00102 0 1.81941 0.13973 0 -2.3716 5.574 1.73293 4.61459
PRO_54 -5.10902 1.04511 2.96053 -0.07946 0 0.0482 0.85791 -1.42154 -0 -0 -0.69746 0.61181 0 0 0 0 0 -0.16248 0.00594 0.47157 0 -0.47696 0 -2.4119 5.49955 1.50755 2.64936
PHE_55 -4.92302 0.53497 4.47238 -0.65244 0.07075 0.34886 2.51993 -2.30915 -0 -0 -2.18667 0.18787 0 0 0 0 0 0.13708 0.02559 0 2.41145 -0.0047 0 1.0402 -0.03339 0.49747 2.13719
LEU_56 -6.09383 0.41697 4.04298 -0.46999 0.19102 0.10202 2.7298 -2.29212 -0 -0 -1.69777 0.20571 0 0 0 0 0 -0.03515 0.01696 0.27949 0 -0.28886 0 0.18072 -0.00054 0.54445 -2.16814
GLY_57 -4.23855 0.44069 3.39816 -4e-05 0 0 1.5776 -1.93463 -0.0116 -0.05551 -0.8614 -0.42128 0 0 0 0 0 -0.18269 0 0 0 0.39084 0 0.83697 -0.04459 0.39812 -0.7079
ASN_58 -2.86006 0.30131 3.59721 -0.19354 0.03411 0.3086 1.42338 -1.72824 -4e-05 -0.00021 -0.9567 -0.43618 0 0 0 0 0 0.01937 0.00232 0 1.93074 -0.40347 0 -0.93687 -0.23584 0.22862 0.0945
LYS_59 -3.4227 0.23315 3.90206 -0.30812 0.03801 0.16955 2.12177 -1.67849 -0.01405 -0.05248 -2.59179 -0.27032 0 0 -0.70268 0 0 0.02472 0.04151 1.8149 0 0.02237 0 -1.5107 -0.50795 0.30225 -2.38899
ILE_60 -7.48223 1.05368 2.74657 -0.47212 0.42349 0.09609 1.38265 -2.02849 -0.01154 -0.05502 0.08949 0.03577 0 0 0 0 0 -0.04967 0.09483 0.44522 0 -0.77941 0 0.73287 -0.39226 0.64263 -3.52744
LYS_61 -5.49194 0.80322 4.63038 -0.3763 0.04479 0.18387 2.7405 -2.01261 -0.0367 -0.12853 -2.4642 0.14752 0 0 0 0 0 0.35147 0.06428 1.48614 0 -0.00095 0 -1.5107 -0.31163 0.82926 -1.05215
TYR_62 -3.76754 0.55701 1.93906 -0.98188 0.16115 0.37045 0.61642 -1.19086 -0 -0 0.39869 -0.35835 0 0 0 0 0 -0.15936 0.0013 0 2.12915 0.17499 0.00223 1.2797 0.51527 0.93801 2.62545
ALA_63 -3.0123 0.38059 1.47629 -0.0259 0.00127 0 0.76233 -1.0923 -0 -0 0.00878 -0.40399 0 0 0 0 0 0.13783 0 0 0 0.00456 0 1.8394 0.31377 0.6849 1.07524
LEU_64 -8.13663 1.97168 3.29801 -0.52604 0.25202 0.1561 2.79333 -2.31776 -0 -0 -1.85703 0.16599 0 0 0 0 0 -0.05217 0.11152 0.38419 0 0.04995 0 0.18072 5.4921 2.63947 4.60545
PRO_65 -5.92356 1.77128 4.11291 -0.07891 0 0.04824 2.33332 -1.92608 -0 -0 -1.90188 0.63475 0 0 0 0 0 -0.00328 0.01289 0.39977 0 -0.67043 0 -2.4119 5.71392 2.83254 4.9436
LEU_66 -4.9295 0.73019 3.90819 -0.70086 0.22318 0.28365 2.12165 -1.93757 -0.01116 -0.07113 -1.64037 0.03312 0 0 0 0 0 -0.11429 0.01751 0.60337 0 0.02335 0 0.18072 0.40687 0.51664 -0.35644
ALA_67 -5.69927 1.35254 3.78859 -0.02306 0 0 2.72389 -2.61046 -0 -0 -1.58441 -0.36416 0 0 0 0 0 -0.06433 0 0 0 -0.39173 0 1.8394 0.15871 0.77638 -0.09791
TYR_68 -7.60601 0.73739 4.96356 -0.94204 0.14474 0.3402 2.57833 -2.86243 -0 -0 -2.94429 -0.53433 0 0 0 0 0 0.09399 0.33303 0 3.07135 0.00073 0.00065 1.2797 -0.36957 0.8307 -0.8843
PHE_69 -6.16525 0.54157 4.80464 -0.91862 0.04769 0.28107 2.47555 -2.63898 -0 -0 -1.24174 -0.05904 0 0 0 0 0 0.00994 0.06785 0 1.82743 -0.34333 0 1.0402 0.0082 0.32584 0.06303
MET_70 -9.24935 0.58715 5.7946 -0.30713 0.07809 0.03551 2.92516 -3.09153 -0 -0 -3.64766 -0.1035 0 0 0 0 0 0.1446 0.22178 1.20064 0 -0.05076 0 0.60916 0.02363 0.28811 -4.5415
VAL_71 -8.38496 1.55917 5.21584 -0.31547 0.22351 0.06924 3.4692 -3.37262 -0.01571 -0.08953 -2.74298 -0.05105 0 0 0 0 0 -0.02513 0.04477 0.05763 0 -0.31548 0 1.9342 -0.12106 0.53917 -2.32128
THR_72 -5.64869 0.35567 5.88796 -0.20434 0.14006 0.0735 3.11913 -2.94136 -0 -0 -3.58309 -0.05852 0 0 0 0 0 0.01798 7e-05 0.07519 0 0.03806 2.28254 -1.0874 0.01411 0.54557 -0.97355
LEU_73 -5.88681 0.50854 3.25973 -0.48393 0.19407 0.11167 1.89727 -2.27425 -0 -0 -1.15373 0.23675 0 0 0 0 0 -0.0364 0.03568 0.31363 0 -0.28457 0 0.18072 -0.11646 0.41831 -3.07978
THR_74 -7.35685 0.7025 4.44047 -0.20824 0.1523 0.07638 3.08278 -2.79842 -0 -0 -2.11094 -0.03076 0 0 0 0 0 -0.02532 0.005 0.07109 0 -0.02505 2.30021 -1.0874 -0.10611 0.44009 -2.47829
ILE_75 -8.51624 1.05411 1.55157 -0.54014 0.26819 0.14399 1.90106 -2.10425 -0 -0 -1.64516 -0.0283 0 0 0 0 0 -0.02436 0.06065 0.66493 0 0.01758 0 0.73287 0.17617 0.95607 -5.33125
PHE_76 -7.92371 1.09053 1.32955 -0.93424 0.48254 0.48686 1.51445 -1.76488 -0.00455 -0.01841 -1.24949 -0.35764 0 0 0 0 0 0.15424 0.84898 0 3.56181 -0.062 0 1.0402 0.43761 1.16982 -0.19833
ALA_77 -4.44931 0.55743 4.15713 -0.02415 6e-05 0 2.6066 -2.4285 -0.01213 -0.09058 -2.45912 -0.23031 0 0 0 0 0 0.05189 0 0 0 -0.1474 0 1.8394 -0.13682 1.07172 0.3059
TYR_78 -3.68981 0.36338 3.22557 -1.13612 0.17389 0.53647 1.94062 -1.89568 -0 -0 -1.35962 -0.26909 0 0 0 0 0 -3e-05 0.09063 0 1.79694 -0.465 0.00119 1.2797 -0.33286 0.92825 1.18842
SER_79 -4.9503 0.48792 4.5962 -0.03057 0 0.04896 1.71187 -2.532 -0 -0 -0.83078 -1.10437 0 0 0 -0.33696 0 -0.0674 0.03507 0.19833 0 -0.0273 1.08582 -0.77834 -0.21265 0.55325 -2.15323
PHE_80 -11.324 1.32976 4.10317 -0.79429 0.03126 0.22641 3.71982 -3.60698 -0 -0 -0.95504 -0.07852 0 0 0 0 0 -0.01506 0.12025 0 2.1087 -0.20673 0 1.0402 -0.20962 0.50212 -4.00851
PHE_81 -8.7461 0.46245 4.96339 -0.85501 0.04908 0.32428 2.68629 -3.02729 -0.01604 -0.1426 -2.38802 0.01956 0 0 0 0 0 0.00817 0.04147 0 2.27005 -0.18325 0 1.0402 0.06168 0.43488 -2.99682
ALA_82 -5.9047 0.33862 4.95552 -0.02132 0 0 2.9456 -2.98056 -0.01213 -0.09058 -2.52545 -0.34664 0 0 0 0 0 0.08212 0 0 0 -0.24899 0 1.8394 -0.24255 0.53987 -1.67178
ILE_83 -10.5415 1.81255 4.9609 -0.4878 0.15914 0.10371 3.78067 -3.55264 -0 -0 -2.19634 0.31652 0 0 0 0 0 -0.02087 0.46228 0.95089 0 0.10202 0 0.73287 -0.25692 1.12079 -2.55376
LEU_84 -9.89275 1.61674 3.2408 -0.50445 0.21984 0.10508 2.32945 -2.97453 -0 -0 -1.78985 0.05904 0 0 0 0 0 0.01854 0.07133 3.39777 0 -0.24814 0 0.18072 -0.21596 1.21742 -3.16894
ARG_85 -6.88185 0.28387 6.29662 -0.64695 0.09913 0.42589 3.02163 -3.15809 -0 -0 -2.14643 0.5243 0 0 0 0 0 0.01072 0.03587 2.48138 0 -0.03563 0 -1.2888 -0.18816 0.56859 -0.5979
LYS_86 -5.87454 0.55444 7.5331 -0.29284 0.01802 0.1222 4.23336 -3.43901 -0 -0 -5.53888 -0.05182 0 0 0 -0.73639 0 0.02245 0.38533 1.73276 0 -0.01472 0 -1.5107 -0.29254 0.43111 -2.71867
MET_87 -7.47492 0.46985 4.3437 -0.31542 0.03593 0.10165 2.43889 -2.71602 -0 -0 -2.30543 -0.08805 0 0 0 0 0 0.1233 0.14915 1.76227 0 0.04663 0 0.60916 -0.20401 0.48623 -2.53709
ALA_88 -6.30674 1.01485 3.57569 -0.02069 0 0 2.49469 -2.89838 -0.00097 -0.0115 -1.44766 -0.35146 0 0 0 0 0 -0.03627 0 0 0 -0.14234 0 1.8394 -0.09154 0.45882 -1.92408
ALA_89 -5.0936 0.4944 4.68141 -0.0211 0 0 2.80657 -2.66116 -0 -0 -2.98823 -0.36037 0 0 0 0 0 -0.03257 0 0 0 -0.20335 0 1.8394 -0.26462 0.45867 -1.34454
ASN_90 -6.96142 0.5353 5.73511 -0.17898 0.03293 0.26436 2.61171 -3.15315 -8e-05 -0.00111 -1.93171 -0.33736 0 0 0 0 0 -0.05231 0.00053 0 1.42135 0.25751 0 -0.93687 -0.14742 0.32977 -2.51183
ALA_91 -4.81446 0.56086 3.86214 -0.02278 0 0 2.63788 -2.48047 -0 -0 -3.08781 -0.39775 0 0 0 0 0 0.12857 0 0 0 -0.4028 0 1.8394 -0.28381 0.23951 -2.22152
ARG_92 -5.87595 0.41921 6.05528 -1.74887 0.58873 1.95845 2.55927 -2.86918 -0.04004 -0.16284 -2.22921 -1.97609 0 0 -0.54496 0 0 -0.01853 0.12135 3.27637 0 -0.07915 0 -1.2888 -0.14576 0.45716 -1.54357
MET_93 -5.08707 0.40856 4.26187 -0.3618 0.11665 0.02884 2.20971 -2.1049 -0.00097 -0.0115 -1.54754 0.00912 0 0 -0.87123 0 0 -0.09471 0.31701 1.2369 0 -0.07816 0 0.60916 0.03503 0.69685 -0.22818
SER_94 -6.24118 0.96004 5.77347 -0.04471 0.00765 0.06665 2.81713 -2.83143 -0.0174 -0.06044 -2.48232 -0.95242 0 0 0 0 0 0.05301 0.10035 0.18684 0 -0.36357 1.74409 -0.77834 -0.37909 0.75115 -1.69051
LYS_95 -8.39432 0.96261 7.36311 -0.38384 0.06547 0.30709 2.6983 -3.30056 -0.04212 -0.23114 -2.95037 0.0782 0 0 -0.54496 0 0 -0.02062 0.24087 2.53764 0 0.25854 0 -1.5107 -0.29102 0.89237 -2.26544
LEU_96 -5.65902 0.70536 4.73276 -0.49194 0.15422 0.10648 2.80016 -2.44974 -0.0174 -0.06044 -2.9849 0.25255 0 0 0 0 0 -0.02252 0.10673 0.62336 0 -0.25731 0 0.18072 -0.22491 1.01988 -1.48598
SER_97 -1.79191 0.16238 1.90271 -0.03185 0.01263 0.0295 1.01243 -0.96067 -0.01415 -0.14069 -1.62637 -0.30156 0 0 0 0 0 0.00635 0.00097 0.26125 0 0.38267 0.60049 -0.77834 0.33495 0.76498 -0.17421
GLY_98 -3.78157 0.48489 4.44486 -8e-05 0 0 3.34098 -2.30055 -0.00068 -0.00657 -4.17507 -0.41501 0 0 0 0 0 0.02876 0 0 0 0.39734 0 0.83697 1.4898 0.63741 0.98147
SER_99 -2.56124 0.38967 3.11769 -0.02996 9e-05 0.04933 1.6904 -1.49967 -0.00813 -0.05383 -0.39542 -0.94238 0 0 0 0 0 0.03176 0.00248 0.15253 0 -0.31815 0.60213 -0.77834 0.76756 0.52774 0.74427
LYS_100 -2.48837 0.36457 2.10035 -0.43323 0.08293 0.2332 0.60138 -1.04602 -0 -0 0.29761 0.11699 0 0 0 0 0 -0.08989 0.0037 1.49311 0 -0.02446 0 -1.5107 -0.50003 0.22471 -0.57414
ALA_101 -3.6372 0.62156 2.58145 -0.02344 0.00014 0 1.28791 -1.59216 -0.05556 -0.28435 -0.26297 -0.34645 0 0 0 0 0 0.06892 0 0 0 0.47298 0 1.8394 0.60046 0.47333 1.74402
GLU_102 -3.03551 0.32484 3.26356 -0.22882 0.03215 0.38929 1.45511 -1.54754 -0.01559 -0.13869 -0.42214 -0.57934 0 0 0 0 0 -0.09477 9e-05 0 2.7025 0.10157 0 -2.7348 1.07164 0.65326 1.19679
GLN_103 -6.48376 0.72891 5.07869 -0.23548 0.03114 0.17366 2.27947 -2.78305 -0.04464 -0.15918 -2.52485 -0.56864 0 0 -0.97597 0 0 0.06716 0.03289 0 4.03669 -0.08366 0 -0.18838 0.06577 0.57114 -0.98211
TYR_104 -9.56028 1.16887 4.43343 -0.63559 0.08467 0.30119 2.68261 -3.09859 -0 -0 -3.07574 -0.1107 0 0 0 0 0 -0.02917 0.06687 0 2.25579 -0.01571 0.04468 1.2797 -0.15584 0.8517 -3.51208
ILE_105 -7.6857 0.65418 4.35031 -0.52667 0.31205 0.14139 2.67554 -2.77117 -0.00535 -0.0201 -2.5734 0.11374 0 0 0 0 0 -0.07456 0.08789 3.48834 0 -0.71388 0 0.73287 -0.24185 0.81043 -1.24593
PHE_106 -10.9349 1.67474 3.36289 -0.46113 0.41001 0.12781 2.0124 -2.64974 -0.01309 -0.12962 -1.6573 0.14474 0 0 0 0 0 -0.03641 0.50276 0 3.65037 0.15411 0 1.0402 -0.44766 0.88858 -2.36125
ASN_107 -5.24931 0.97508 4.38114 -0.36976 0.11786 0.67245 1.96416 -2.35961 -0 -0 -1.09144 -0.95118 0 0 -0.87123 0 0 0.19383 0.00516 0 2.87203 -0.6059 0 -0.93687 -0.644 2.84738 0.94979
TRP_108 -5.4539 1.2976 4.102 -1.2172 0.12592 0.97635 1.97719 -2.14125 -0 -0 -1.90557 -0.65736 0 0 0 0 0 0.16849 0.31064 0 2.12474 -0.34396 0 1.6906 1.45242 2.89709 5.40379
LYS_109 -3.44128 0.3437 5.0543 -0.52196 0.18361 0.47134 2.27197 -2.17349 -0.00093 -0.00215 -3.02589 -0.03571 0 0 0 -0.705 0 0.07442 0.04155 2.51687 0 -0.06988 0 -1.5107 1.66576 1.29886 2.43537
LEU_110 -4.98196 0.33837 1.95523 -0.47765 0.16636 0.12584 0.58335 -1.47123 -0 -0 -0.16767 0.20338 0 0 0 0 0 -0.00903 0.08125 0.45223 0 -0.17911 0 0.18072 -0.18219 0.92901 -2.45311
PHE_111 -8.31598 1.37938 3.51541 -0.62192 0.05963 0.34468 1.834 -2.51741 -0.01274 -0.12968 -0.01077 0.17149 0 0 0 0 0 -0.00057 0.01053 0 2.09744 -0.11087 0 1.0402 0.16596 0.5299 -0.57131
THR_112 -5.37389 0.484 4.07599 -0.21744 0.22761 0.08024 1.95644 -2.18535 -0.01274 -0.12968 -1.10107 -0.13559 0 0 0 0 0 -0.02964 0.01597 0.16372 0 0.009 2.26723 -1.0874 0.20581 0.46173 -0.32504
GLY_113 -3.02057 0.82863 3.57327 -0.00035 0 0 2.0284 -1.83405 -0 -0 -0.85664 -0.17277 0 0 0 0 0 -0.07195 0 0 0 -0.73302 0 0.83697 -0.00194 0.53152 1.10752
TRP_114 -5.91256 0.54707 3.70881 -1.21643 0.09594 0.94202 2.41068 -2.06808 -0.0026 -0.02703 -2.82407 -0.96835 0 0 0 0 0 0.32798 0.0503 0 2.29935 0.07573 0 1.6906 0.20341 0.62779 -0.03944
ASP_115 -4.8391 0.84298 6.70469 -0.10486 0.005 0.31322 3.1022 -3.04059 -0.00093 -0.00215 -4.15345 -0.38175 0 0 0 -0.705 0 -0.08689 0.00371 0 1.75762 -0.00795 0 -2.3716 0.04176 0.64785 -2.27524
TYR_116 -8.65755 1.16579 5.17866 -0.7996 0.12564 0.32708 3.20969 -3.11247 -0 -0 -2.86942 -0.47972 0 0 -0.95254 0 0 -0.07054 0.01084 0 2.47956 0.23915 0.02359 1.2797 -0.25173 0.92274 -2.23114
THR_117 -5.81973 0.72067 4.15196 -0.20861 0.19908 0.08014 1.95903 -2.28991 -0.02615 -0.13037 -1.42974 0.25991 0 0 -0.40458 0 0 0.07243 0.10477 0.26288 0 -0.31268 2.34528 -1.0874 0.43688 0.84824 -0.26793
ILE_118 -5.14811 0.57276 2.5133 -0.52231 0.51181 0.10847 1.40587 -1.65662 -0 -0 -0.03217 -0.23751 0 0 0 0 0 0.06283 0.01235 0.70073 0 -0.52619 0 0.73287 0.58924 0.512 -0.40067
GLY_119 -2.55488 0.43742 2.83506 -4e-05 0 0 1.63965 -1.46998 -0.04343 -0.26297 -1.35093 -0.40163 0 0 0 0 0 -0.08192 0 0 0 0.45705 0 0.83697 0.25512 0.51938 0.81487
ASN_120 -4.13909 0.27294 5.36967 -0.33899 0.07803 0.71502 2.60067 -2.46214 -0.0026 -0.02703 -3.08797 -0.45083 0 0 -0.56523 -0.54248 0 -0.00104 0.00563 0 2.21123 -0.53757 0 -0.93687 0.17533 0.49393 -1.16936
SER_121 -3.11932 0.23986 3.97821 -0.03 0 0.04948 2.03533 -1.97561 -0.00346 -0.0199 -2.18405 -1.09928 0 0 0 0 0 0.00556 0.00389 0.23897 0 -0.15347 0.60194 -0.77834 -0.30601 0.31824 -2.19796
GLU_122 -4.84268 0.47813 6.70262 -0.32532 0.07167 0.36165 3.20298 -2.97008 -0.03376 -0.25394 -4.42946 -0.55945 0 0 0 -0.73639 0 -0.00261 0.00818 0 3.18277 -0.05765 0 -2.7348 -0.3098 0.2115 -3.03644
THR_123 -6.52737 0.57488 5.21266 -0.19795 0.10247 0.06964 2.8536 -2.83974 -0.00197 -0.01733 -2.17311 -0.05555 0 0 -0.56523 -0.54248 0 -0.01302 0.00661 0.05367 0 -0.02028 2.29431 -1.0874 0.11557 0.33322 -2.42482
ALA_124 -4.6876 0.35333 4.26045 -0.02199 0 0 2.35332 -2.53825 -0 -0 -1.47697 -0.35738 0 0 0 0 0 -0.03219 0 0 0 -0.27501 0 1.8394 -0.09058 0.33587 -0.33759
SER_125 -4.12539 0.21252 5.1077 -0.0283 0 0.06529 2.49756 -2.45759 -0.00888 -0.13405 -2.72625 -0.59879 0 0 0 0 0 -0.02295 0.00066 0.67033 0 0.34046 0.60018 -0.77834 -0.0933 0.20593 -1.27321
ASN_126 -8.69202 0.84646 7.14163 -0.19605 0.04067 0.29335 3.36369 -3.83493 -0.03337 -0.35669 -2.85698 -0.31859 0 0 0 -0.33696 0 0.11306 0.00429 0 1.44067 0.26355 0 -0.93687 0.14975 0.52722 -3.37813
THR_127 -6.77589 0.2939 5.05162 -0.11458 0.02837 0.04733 3.46852 -3.09995 -0 -0 -2.77951 -0.67231 0 0 0 0 0 0.21873 0.05386 0.71316 0 0.0909 2.33761 -1.0874 0.00522 0.77489 -1.44553
VAL_128 -6.92087 1.10443 4.17811 -0.32315 0.32685 0.07379 2.77325 -2.83745 -0.00895 -0.07153 -2.41608 -0.05801 0 0 0 0 0 -0.06003 0.04464 0.02885 0 -0.32486 0 1.9342 -0.0052 0.64998 -1.91204
MET_129 -6.80203 0.42365 4.48054 -0.51435 0.27674 0.03985 2.50572 -2.70027 -0.00037 -0.00361 -1.96001 -0.03791 0 0 0 0 0 -0.00723 0.20896 1.81806 0 0.1141 0 0.60916 0.4352 0.66175 -0.45206
ALA_130 -6.6221 0.50845 3.535 -0.0202 0 0 2.93124 -2.80182 -0 -0 -2.21406 -0.337 0 0 0 0 0 -0.02772 0 0 0 -0.14575 0 1.8394 0.30362 0.49716 -2.55377
VAL_131 -8.13904 0.76256 4.60879 -0.32582 0.26645 0.07434 3.1406 -2.99817 -0.00406 -0.02591 -2.07971 -0.18284 0 0 0 0 0 -0.07095 0.00853 0.09099 0 -0.33086 0 1.9342 -0.1658 0.47183 -2.96487
VAL_132 -6.39107 0.25355 4.16638 -0.30737 0.16495 0.06976 2.41657 -2.61308 -0 -0 -2.56689 -0.20937 0 0 0 0 0 -0.05451 0.0001 0.10239 0 -0.24263 0 1.9342 -0.13334 0.51243 -2.89794
ILE_133 -7.62474 0.52929 4.60612 -0.50021 0.34177 0.09939 2.68219 -2.83601 -0.00697 -0.0542 -1.95195 0.04879 0 0 0 0 0 -0.02491 0.02241 0.5282 0 -0.42237 0 0.73287 -0.066 0.42752 -3.46882
LYS_134 -9.52941 0.96333 9.32357 -0.65787 0.34288 0.36613 4.60056 -4.28199 -0.00071 -0.00546 -3.53854 0.40081 0 0 -0.58791 0 0 -0.00168 0.30364 3.10032 0 0.03286 0 -1.5107 -0.04807 0.76483 0.03661
LEU_135 -7.91538 0.61857 5.26329 -0.71782 0.39701 0.19727 2.83399 -3.05707 -0.00046 -0.00647 -1.22668 0.27996 0 0 0 0 0 0.05533 0.07604 3.00537 0 -0.29007 0 0.18072 -0.22772 0.92676 0.39266
ARG_136 -6.62548 0.57735 5.74927 -0.42601 0.05145 0.20268 2.47747 -2.78645 -0.00107 -0.01893 -2.94502 0.3616 0 0 0 0 0 -0.03642 0.16632 2.10562 0 -0.09946 0 -1.2888 -0.31857 0.59166 -2.26278
GLU_137 -6.65927 0.44979 6.52453 -0.36265 0.1581 0.46084 2.3303 -3.03504 -0.03077 -0.09868 -2.1491 -0.65926 0 0 0 0 0 -0.02832 0.04643 0 3.26826 -0.19177 0 -2.7348 -0.40738 0.45803 -2.66079
SER_138 -4.09965 0.43136 3.96705 -0.03278 0.00152 0.05795 1.55536 -1.98078 -0.00034 -0.00185 -1.44472 -0.8677 0 0 0 0 0 0.0987 0.08392 0.22904 0 -0.33192 0.67983 -0.77834 -0.58875 0.44877 -2.57332
ILE_139 -7.69227 1.41711 3.35833 -0.51203 0.48871 0.10009 1.74975 -2.56357 -0 -0 -0.30583 -0.15114 0 0 0 0 0 -0.00516 0.1865 0.64622 0 -0.52419 0 0.73287 -0.2312 0.51166 -2.79416
ALA_140 -1.57313 0.09884 1.77423 -0.028 0.01593 0 0.72504 -0.9112 -0.00046 -0.00647 -0.3868 -0.60035 0 0 0 0 0 -0.06222 0 0 0 0.23354 0 1.8394 0.19191 0.42982 1.74007
ASP_141 -4.3847 0.67478 6.15733 -0.10671 0.00508 0.31121 3.35129 -2.66567 -7e-05 -0.00121 -5.69484 -1.36183 0 0 -0.84873 -0.80938 0 0.04909 0.0272 0 2.22321 -0.19113 0 -2.3716 0.12671 0.41898 -5.09098
ILE_142 -3.62933 0.62362 3.74411 -0.72961 0.45096 0.27627 2.38675 -1.83276 -0 -0 -3.00883 0.26941 0 0 -0.84873 0 0 -0.1316 0.0077 0.80551 0 0.2818 0 0.73287 -0.06775 0.63998 -0.02965
LYS_143 -6.88365 0.76151 4.26006 -0.53604 0.23296 0.34432 2.21925 -2.4102 -0 -0 -1.31865 0.11454 0 0 0 0 0 -0.0042 0.10585 2.37056 0 -0.02636 0 -1.5107 -0.28815 0.60431 -1.96458
LYS_144 -7.37345 1.16827 7.98181 -0.42824 0.06471 0.23379 3.30832 -3.43299 -0 -0 -4.99101 0.49035 0 0 0 -0.75993 0 -0.09871 0.22722 2.23771 0 -0.06261 0 -1.5107 -0.4744 0.66025 -2.75962
ASP_145 -4.54171 0.4634 6.94345 -0.11286 0.0052 0.34568 3.31388 -3.01133 -0.001 -0.01771 -5.05014 -0.45863 0 0 0 -0.75993 0 0.34195 0.01107 0 2.19038 -0.2937 0 -2.3716 -0.43362 0.71009 -2.72715
ALA_146 -4.70753 0.33755 3.67777 -0.01931 0 0 2.4683 -2.32664 -0 -0 -0.93552 -0.37224 0 0 0 0 0 -0.00316 0 0 0 -0.16406 0 1.8394 -0.26272 0.54594 0.07777
HIS_D_147 -9.70006 1.41253 7.38215 -0.39864 0.00545 0.46037 3.23391 -3.92289 -0 -0 -2.73709 -0.4232 0 0 0 0 0 0.13771 0.40661 0 2.51464 0.00081 0 -0.45461 -0.19927 0.54333 -1.73826
GLY_148 -4.2023 0.35997 4.624 -5e-05 0 0 2.49013 -2.41618 -0.0015 -0.01154 -2.22743 -0.44521 0 0 0 0 0 -0.09316 0 0 0 0.09527 0 0.83697 0.55514 0.43992 0.00401
LYS_149 -5.33795 0.46192 5.21404 -0.42082 0.07365 0.22522 2.42956 -2.52992 -0 -0 -2.28176 -0.07744 0 0 0 0 0 0.0106 0.02169 1.83794 0 0.05293 0 -1.5107 0.64665 0.31353 -0.87087
PHE_150 -9.35472 0.78838 4.55929 -0.57667 0.14922 0.28895 2.78584 -2.86456 -0 -0 -2.24209 -0.08469 0 0 0 0 0 0.03861 0.07717 0 3.03579 -0.00031 0 1.0402 -0.0849 0.33834 -2.10614
ARG_151 -8.1681 0.5983 7.05415 -0.63406 0.21465 0.34125 3.90193 -3.42038 -0 -0 -3.26634 0.37754 0 0 0 -0.87574 0 0.05518 0.23751 2.54629 0 -0.11057 0 -1.2888 -0.27676 0.39583 -2.31812
LEU_152 -5.99784 0.59432 4.92841 -0.47116 0.1978 0.10397 2.60248 -2.74421 -0 -0 -3.53597 0.21739 0 0 0 0 0 0.02938 0.13736 0.36496 0 -0.26455 0 0.18072 -0.32628 0.43428 -3.54892
LEU_153 -8.05121 0.73324 4.88014 -0.47235 0.14257 0.1038 2.76839 -2.87017 -0.0015 -0.01154 -2.3669 0.227 0 0 0 0 0 -0.03488 0.0521 0.41989 0 -0.26077 0 0.18072 -0.25977 0.48249 -4.33875
GLN_154 -9.09061 0.66813 7.44345 -0.39659 0.07026 0.21632 3.57707 -3.55888 -0 -0 -2.46153 -0.49661 0 0 0 -0.87574 0 0.03179 0.04179 0 3.44929 0.07071 0 -0.18838 -0.1023 0.46078 -1.14105
PHE_155 -8.00844 1.12756 4.6725 -0.54356 0.0138 0.21963 2.81809 -2.90588 -0 -0 -2.87774 -0.02511 0 0 0 0 0 -0.03848 0.15821 0 2.47413 -0.04082 0 1.0402 0.01038 0.39942 -1.50613
SER_156 -6.11246 0.58975 5.99796 -0.02984 0.00064 0.01925 3.37942 -3.13329 -0 -5e-05 -3.14401 0.06893 0 0 -0.76446 0 0 0.00087 0.03573 0.5325 0 0.27916 1.79645 -0.77834 -0.07085 0.563 -0.76965
LEU_157 -9.45083 2.00356 3.45282 -0.55282 0.29896 0.18347 2.62458 -3.2099 -0 -0 -2.40174 0.13142 0 0 0 0 0 -0.02875 0.5819 0.05899 0 -0.00259 0 0.18072 0.04464 0.89984 -5.18574
ARG_158 -8.32454 1.09367 6.69785 -0.77171 0.18186 0.53334 3.71427 -3.77037 -0 -5e-05 -3.99205 0.3683 0 0 -0.40458 0 0 -0.14958 0.00848 1.74105 0 -0.07168 0 -1.2888 -0.00309 0.7754 -3.66224
VAL_159 -7.02306 1.78258 2.07245 -0.28765 0.2278 0.04819 2.01574 -2.21713 -0 -0 -0.91488 0.40636 0 0 0 0 0 -0.14228 0.06329 0.61273 0 0.43457 0 1.9342 -0.20921 0.51845 -0.67784
PHE_160 -8.96617 1.30331 4.29941 -0.76334 0.09163 0.41129 3.25144 -2.91195 -0.02272 -0.10383 -3.84628 0.10687 0 0 0 0 0 0.39519 7e-05 0 3.88236 -0.10112 0 1.0402 0.32921 1.12981 -0.47461
ALA_161 -5.10227 0.88273 2.7875 -0.02321 0 0 2.27616 -2.27324 -0 -0 -1.21566 -0.30891 0 0 0 0 0 0.03136 0 0 0 -0.37425 0 1.8394 0.2158 1.4538 0.18922
ASN_162 -2.59376 0.22312 1.79884 -0.19504 0.04071 0.30872 0.33173 -1.06303 -0.00072 -0.01087 -0.52575 -0.3926 0 0 0 0 0 -0.05138 0.01126 0 1.72373 -0.03363 0 -0.93687 -0.31416 0.66754 -1.01217
ILE_163 -3.83806 0.60793 2.02227 -0.65575 0.49137 0.15317 0.97895 -1.21636 -0 -0 -0.5433 0.01142 0 0 0 0 0 0.5109 0.01672 0.91743 0 -0.40275 0 0.73287 0.04739 0.35557 0.18978
ILE_164 -5.53178 0.73732 1.37126 -0.64667 0.80533 0.22618 1.03314 -1.60539 -0 -0 -0.67793 -0.13426 0 0 0 0 0 0.04913 0.04721 2.93865 0 -0.04437 0 0.73287 0.21531 1.58629 1.10229
ILE_165 -9.03782 2.01882 2.61284 -0.54231 0.48319 0.12585 2.54286 -2.57588 -0.02272 -0.10383 -1.47229 0.10095 0 0 0 0 0 0.10729 0.16359 0.61842 0 0.28711 0 0.73287 0.11512 2.1828 -1.66313
CYS_166 -5.20291 0.832 2.86441 -0.04649 0.00027 0.01794 1.65182 -1.60783 -0 -0 -1.18043 -0.50396 0 0 0 0 0 0.16736 0.02755 0.56047 0 0.15603 0 3.6196 -0.18492 1.16331 2.33421
ALA_167 -3.58334 0.48613 2.75105 -0.02302 0 0 1.70351 -1.78595 -0 -0 -1.0137 -0.39868 0 0 0 0 0 -0.09511 0 0 0 -0.37487 0 1.8394 -0.59628 0.34596 -0.74488
MET_168 -8.7247 0.96431 5.03295 -0.72189 0.19734 0.35958 2.43083 -2.57009 -0 -0 -1.94034 -0.18529 0 0 0 0 0 0.02958 0.06436 2.48532 0 -0.09985 0 0.60916 -0.51659 0.55246 -2.03285
LEU_169 -7.60969 1.20041 4.66047 -0.65537 0.35203 0.21291 2.92602 -2.76118 -0.00461 -0.02932 -1.72819 -0.03824 0 0 0 0 0 0.09486 0.07777 1.30542 0 -0.29656 0 0.18072 -0.30976 1.08473 -1.33758
GLY_170 -3.28748 0.30828 3.95545 -5e-05 0 0 1.81061 -2.01143 -0 -0 -1.3965 -0.43496 0 0 0 0 0 -0.07117 0 0 0 0.22702 0 0.83697 0.4133 0.72936 1.07942
PHE_171 -6.95935 0.67711 3.48432 -0.61871 0.03011 0.27924 2.24466 -2.34632 -0 -0 -2.31047 0.02625 0 0 0 0 0 -0.02083 0.0001 0 2.63908 0.02082 0 1.0402 0.45409 0.25294 -1.10676
SER_172 -5.76952 0.44342 6.45268 -0.02858 0 0.06463 3.1247 -3.03833 -0 -0 -2.52554 -0.60112 0 0 0 0 0 -0.01848 0.00283 0.63165 0 0.34819 0.6373 -0.77834 0.05053 0.2333 -0.77068
ILE_173 -6.42611 0.58941 4.93322 -0.517 0.46256 0.10477 2.76418 -2.66769 -0 -0 -2.77553 -0.03125 0 0 0 0 0 -0.0266 0.00714 0.54589 0 -0.43426 0 0.73287 0.15475 0.30708 -2.27658
TYR_174 -4.71858 0.21734 4.77361 -1.00063 0.08172 0.39438 2.09182 -2.38985 -0.00461 -0.02932 -1.57842 -0.29515 0 0 0 0 0 -0.0171 0.02823 0 1.77827 -0.44576 8e-05 1.2797 0.05996 0.27911 0.50482
CYS_175 -7.11959 0.55494 5.36158 -0.04582 0 0.01504 2.7912 -2.74728 -0 -0 -3.3397 0.02844 0 0 0 0 0 0.1742 0.02786 0.28145 0 0.26094 0 3.6196 0.19998 0.30853 0.37137
ILE_176 -7.98166 0.8542 4.55882 -0.65304 0.45521 0.14786 3.28963 -3.12387 -0.01453 -0.08529 -2.53596 0.27317 0 0 0 0 0 -0.06022 0.0479 0.55676 0 -0.38964 0 0.73287 0.11776 0.72024 -3.08978
ILE_177 -6.33346 0.68872 5.04622 -0.50683 0.43219 0.10214 2.74898 -2.91884 -0 -0 -2.42173 0.03136 0 0 0 0 0 0.06901 0.0313 0.59089 0 -0.33369 0 0.73287 0.04773 0.67435 -1.3188
PHE_178 -6.01158 0.40865 5.32971 -1.02385 0.1278 0.38314 2.23912 -2.67747 -0.01171 -0.13878 -1.95925 0.0069 0 0 0 0 0 0.06309 0.07296 0 1.74793 -0.49374 0 1.0402 0.13272 0.33103 -0.43314
ALA_179 -4.66876 0.18611 3.89928 -0.02237 0 0 2.27398 -2.40348 -0 -0 -1.93538 -0.35288 0 0 0 0 0 -0.06169 0 0 0 -0.33029 0 1.8394 -0.22446 0.30712 -1.49343
VAL_180 -7.89795 1.44253 4.8388 -0.26117 0.13723 0.04196 3.13563 -3.04611 -0 -0 -1.7687 0.33043 0 0 0 0 0 -0.03322 0.05625 1.00411 0 -0.25484 0 1.9342 -0.31412 0.68948 0.03453
GLN_181 -5.7508 0.62235 5.31616 -0.27709 0.06406 0.21562 2.1804 -2.7439 -0.02624 -0.22407 -2.16302 -0.48602 0 0 0 0 0 0.06272 0.04911 0 2.70849 -0.10633 0 -0.18838 -0.15955 0.62815 -0.27833
LYS_182 -3.98685 0.20158 5.08502 -0.40336 0.03997 0.22864 2.63552 -2.26617 -0 -0 -3.82919 -0.20322 0 0 0 -0.80938 0 -0.06708 0.00905 2.22991 0 -0.07313 0 -1.5107 -0.3729 0.25388 -2.83841
SER_183 -4.67524 0.63722 4.99736 -0.03468 0.0097 0.02701 2.58201 -2.31055 -0 -0 -1.7207 -0.05469 0 0 0 0 0 -0.07748 0.00034 0.63664 0 -0.15355 1.76541 -0.77834 -0.48659 0.49779 0.86166
GLN_184 -5.4002 0.6338 4.15278 -0.26313 0.04458 0.19643 2.09408 -2.25008 -0 -0 -1.62435 -0.67301 0 0 0 -1.02059 0 -0.06294 0.16172 0 2.8205 -0.08281 0 -0.18838 -0.22436 0.66674 -1.01923
VAL_185 -2.97864 0.34999 2.07216 -0.31348 0.25769 0.06534 0.94038 -1.39197 -0 -0 -0.0563 0.04537 0 0 0 0 0 -0.07466 0.03557 0.29491 0 0.40076 0 1.9342 0.02016 0.41559 2.01708
GLN_186 -3.78231 0.18314 3.49869 -0.61055 0.088 0.59218 1.30397 -1.68418 -0 -0 -0.26859 -0.41505 0 0 0 0 0 -0.00405 0.00802 0 2.24528 -0.07088 0 -0.18838 -0.09804 0.16133 0.95856
ASP_187 -2.90891 0.15374 4.25421 -0.10735 0.00968 0.30399 2.29604 -1.88704 -0.00062 -0.00645 -3.01228 -0.32723 0 0 0 0 0 0.11638 0.00011 0 1.82688 0.01682 0 -2.3716 -0.19747 0.24394 -1.59714
ASP_188 -3.12706 0.39255 4.25453 -0.14926 0.02991 0.54333 2.38901 -1.96181 -0.0038 -0.04701 -3.19246 -1.01525 0 0 -0.52697 0 0 -0.00443 0.07975 0 4.02967 0.08913 0 -2.3716 0.29191 0.45578 0.15591
GLY_189 -2.73744 0.32669 3.23493 -4e-05 0 0 1.40662 -1.71422 -0 -0 -1.57376 -0.42781 0 0 -0.52697 0 0 -0.13484 0 0 0 0.40809 0 0.83697 0.54093 0.34744 -0.01343
ASN_190 -7.09478 0.76283 6.6303 -0.2209 0.02239 0.3253 3.4076 -3.53704 -0.0038 -0.04701 -2.32848 -0.43559 0 0 -0.3625 0 0 0.13418 0.07967 0 2.43806 0.07234 0 -0.93687 0.31023 0.4158 -0.36827
LEU_191 -6.60974 0.37919 5.98569 -0.69562 0.22021 0.26576 2.92534 -3.13071 -0 -0 -2.15266 0.08272 0 0 0 0 0 0.01562 0.05728 0.95132 0 -0.23588 0 0.18072 0.05661 0.48994 -1.21421
PHE_192 -5.85037 0.5041 5.16618 -0.95229 0.05703 0.30721 2.40932 -2.77134 -0.00062 -0.00645 -2.36398 -0.04761 0 0 0 0 0 0.00167 0.08427 0 1.77441 -0.53045 0 1.0402 -0.01129 0.23015 -0.95986
THR_193 -7.53971 0.53857 5.86483 -0.11851 0.10758 0.05004 2.82826 -3.23131 -0.00722 -0.07221 -1.07 -0.80207 0 0 0 0 0 0.12446 0.00103 0.57397 0 0.12338 2.24894 -1.0874 0.05122 0.28511 -1.13104
LYS_194 -7.0476 1.01155 7.3578 -0.97485 0.2564 0.8287 2.57428 -3.11816 -0.01669 -0.07605 -2.24384 -0.01192 0 0 0 0 0 0.29073 0.09699 2.60794 0 -0.06273 0 -1.5107 -0.21021 0.73101 0.48265
ASN_195 -5.71043 0.58689 5.94782 -0.16919 0.03796 0.26326 2.73951 -2.81444 -0 -0 -2.81297 -0.3118 0 0 0 -1.02059 0 0.26806 0.07149 0 1.52785 0.05788 0 -0.93687 -0.2092 0.81974 -1.66503
GLN_196 -7.65541 0.7015 5.62943 -0.23659 0.01664 0.15357 3.31218 -3.0943 -0.00788 -0.05704 -3.09294 -0.36162 0 0 0 0 0 -0.05004 0.02798 0 2.77706 -0.10493 0 -0.18838 -0.16915 0.79443 -1.60547
VAL_197 -6.83674 0.98345 3.46553 -0.31717 0.19774 0.07269 2.80248 -2.59545 -0 -0 -2.57541 -0.05571 0 0 0 0 0 0.17257 0.0405 0.04552 0 -0.15679 0 1.9342 5.60543 2.14391 4.92675
PRO_198 -6.51629 1.71568 3.49284 -0.09009 5e-05 0.0553 1.653 -1.74024 -0 -0 -1.77382 0.73484 0 0 0 0 0 0.19133 0.01653 0.45222 0 -0.04416 0 -2.4119 5.52275 2.12897 3.38703
SER_199 -3.97906 0.28533 4.84127 -0.02539 0 0.05902 2.60936 -2.28234 -0 -0 -2.27073 -0.62233 0 0 0 0 0 0.01827 0.00415 0.70612 0 0.33136 0.60093 -0.77834 0.03601 0.68886 0.22248
VAL_200 -8.17011 1.14004 3.75928 -0.30952 0.21124 0.06925 2.86614 -2.92272 -0 -0 -2.53062 -0.11998 0 0 0 0 0 0.01682 0.04364 0.09516 0 -0.26805 0 1.9342 0.17094 0.41814 -3.59616
VAL_201 -7.55622 0.85915 4.29352 -0.31585 0.21106 0.07353 3.20573 -2.96166 -0.00788 -0.05704 -2.06084 -0.2113 0 0 0 0 0 0.03351 0.00328 0.10028 0 -0.20478 0 1.9342 -0.14306 0.56777 -2.2366
SER_202 -4.20883 0.25215 5.54908 -0.02702 0 0.06314 2.80846 -2.61924 -0 -0 -2.63394 -0.58487 0 0 0 0 0 0.08976 3e-05 0.76267 0 0.34991 0.60027 -0.77834 0.05593 0.44625 0.1254
THR_203 -5.27006 0.41552 4.85176 -0.20763 0.15856 0.07645 2.8624 -2.60855 -0 -0 -2.65729 -0.18214 0 0 0 0 0 -0.02337 0.00028 0.09961 0 0.02322 2.29693 -1.0874 0.12756 0.26011 -0.86403
ILE_204 -9.82477 1.30418 4.31996 -0.50181 0.39533 0.10109 3.04748 -3.32511 -0 -0 -2.3546 0.05843 0 0 0 0 0 -0.04079 0.05682 0.52915 0 -0.40353 0 0.73287 0.04167 0.44228 -5.42137
THR_205 -6.56025 1.05012 4.52477 -0.12747 0.05721 0.06021 2.72955 -2.59926 -0 -0 -1.47308 -0.76322 0 0 0 0 0 0.87842 0.03424 0.12742 0 -0.06312 2.40378 -1.0874 -0.19116 0.63052 -0.36872
HIS_206 -5.23083 0.40835 5.35487 -0.71994 0.01947 0.74811 2.46082 -2.48853 -0 -0 -2.0272 -0.28487 0 0 0 0 0 -0.02497 0.03242 0 1.75358 -0.21159 0 -0.45461 -0.10327 0.46922 -0.29898
VAL_207 -8.47789 0.85552 3.85622 -0.31798 0.2845 0.07315 3.04592 -2.87911 -1e-05 -0.00017 -1.85136 -0.24445 0 0 0 0 0 -0.06933 0.04682 0.22726 0 -0.2226 0 1.9342 0.01658 0.39894 -3.32379
PHE_208 -9.94027 2.02579 3.76075 -0.69067 0.01261 0.14598 2.57535 -2.89362 -0 -0 -1.37364 -0.16875 0 0 0 0 0 0.74178 0.00808 0 1.73695 -0.57267 0 1.0402 5.62904 2.233 4.26992
PRO_209 -7.46 1.7683 5.29959 -0.07556 2e-05 0.04759 2.45024 -2.33401 -0.01327 -0.0604 -2.68028 0.69742 0 0 0 0 0 -0.06574 0.02375 0.14098 0 0.21815 0 -2.4119 5.85366 2.59941 3.99793
MET_210 -8.15175 1.07736 6.52507 -0.66714 0.22869 0.16984 2.83122 -3.15928 -0.02116 -0.11322 -2.20758 0.06512 0 0 0 0 0 -0.04566 0.04622 1.06755 0 -0.02404 0 0.60916 0.06404 1.14956 -0.55601
ILE_211 -8.85594 1.11276 3.49962 -0.47957 0.28976 0.0944 2.86149 -2.75411 -0 -0 -2.31395 0.31624 0 0 -0.74189 0 0 -0.03914 0.12624 0.98526 0 0.16753 0 0.73287 -0.19886 1.12728 -4.07
PHE_212 -8.16016 0.91463 3.20548 -0.67944 0.05996 0.40406 2.23292 -2.54925 -1e-05 -0.00017 -1.82359 0.14334 0 0 0 0 0 -0.03187 0.5986 0 2.67011 -0.14909 0 1.0402 0.07396 1.01146 -1.03888
ASP_213 -4.70515 0.19749 6.08209 -0.11234 0.00629 0.34161 2.37532 -2.71363 -0 -0 -2.24522 -0.34359 0 0 0 0 0 -0.05847 0.01302 0 1.73957 0.05995 0 -2.3716 0.03551 0.51017 -1.18898
LEU_214 -7.9328 1.2617 5.09777 -0.64723 0.1634 0.20569 3.00506 -2.95758 -0.01327 -0.0604 -3.07511 0.13755 0 0 0 0 0 0.17296 0.05435 0.88099 0 -0.22818 0 0.18072 -0.24687 0.81112 -3.19012
ILE_215 -6.50447 0.7029 4.36266 -0.66782 0.61661 0.15404 1.50404 -2.52293 -0.02112 -0.11215 -0.09862 0.13975 0 0 0 0 0 -0.01526 0.10858 0.57873 0 -0.2868 0 0.73287 -0.08247 1.10643 -0.30502
GLY_216 -2.71313 0.14964 3.16349 -4e-05 0 0 1.12138 -1.57762 -0 -0 -0.39054 -0.40386 0 0 0 0 0 -0.11617 0 0 0 0.41107 0 0.83697 0.1364 0.56131 1.17889
LYS_217 -3.95371 0.34847 4.69978 -0.29942 0.03212 0.13731 2.45279 -2.11487 -0 -0 -1.55696 -0.08036 0 0 0 0 0 -0.04354 0.00764 2.00123 0 -0.15548 0 -1.5107 0.07376 0.32914 0.36723
MET_218 -9.2868 1.56716 3.99262 -0.59142 0.16264 0.18919 2.59141 -2.69293 -0.00048 -0.00488 -2.1082 -0.09926 0 0 0 0 0 0.11733 0.07391 0.86977 0 0.10196 0 0.60916 -0.09373 0.44749 -4.15506
GLU_219 -3.85308 0.3984 5.73409 -0.41373 0.06055 0.81762 2.30654 -2.4333 -0 -0 -2.18757 -0.58002 0 0 0 -0.50424 0 -0.09971 0.0314 0 4.05187 -0.26091 0 -2.7348 -0.31826 0.38414 0.39899
ASN_220 -2.30918 0.41545 2.23674 -0.19614 0.03583 0.30967 0.81915 -1.18474 -0 -0 -0.49978 -0.4398 0 0 0 0 0 -0.07865 0.00694 0 1.99592 -0.4286 0 -0.93687 -0.65345 0.24558 -0.66192
TYR_221 -5.74354 0.529 2.76988 -0.57692 0.16804 0.28611 1.70178 -1.72015 -0 -0 -0.79768 -0.19116 0 0 0 0 0 0.00423 0.0551 0 2.18142 -0.40518 0.00018 1.2797 -0.47609 0.33876 -0.59652
HIS_222 -3.07855 0.53033 3.58218 -0.40217 0.00826 0.43399 1.82404 -1.59878 -0 -0 -1.99019 -0.38001 0 0 0 0 0 -0.0601 0.00011 0 2.59673 -0.06893 0 -0.45461 -0.45876 1.05545 1.53898
PRO_223 -5.43047 0.9335 3.0477 -0.06934 1e-05 0.04317 1.50991 -1.56698 -0 -0 -0.32829 0.57853 0 0 0 0 0 -0.16421 0.05014 0.20118 0 -0.73821 0 -2.4119 -0.14706 1.19123 -3.3011
ARG_224 -5.1152 0.27457 4.20009 -0.88224 0.13968 0.6007 1.80243 -2.04429 -0 -0 -0.33076 0.46183 0 0 0 0 0 -0.01506 0.13255 1.4437 0 -0.07968 0 -1.2888 0.00159 0.64347 -0.05542
THR_225 -4.97369 0.38751 4.23608 -0.20423 0.14691 0.07657 2.32371 -2.32885 -0.00883 -0.11835 -1.76707 -0.31878 0 0 0 0 0 -0.03191 0.01776 0.35523 0 0.04448 2.25974 -1.0874 -0.07472 0.4588 -0.60703
ALA_226 -6.27981 0.58143 3.09748 -0.02162 0 0 1.96927 -2.49791 -0 -0 -1.50565 -0.37393 0 0 0 0 0 -0.04184 0 0 0 -0.28391 0 1.8394 -0.10345 0.28607 -3.33447
LEU_227 -7.52308 0.90925 5.09432 -0.71041 0.37028 0.27581 2.81978 -3.04486 -0 -0 -2.69337 0.10673 0 0 0 0 0 0.02413 0.10066 0.86021 0 -0.21491 0 0.18072 -0.2356 0.39637 -3.28397
ARG_228 -5.90681 0.33016 5.87394 -0.96196 0.14668 0.63399 2.50833 -2.8478 -0.00883 -0.11835 -1.86806 0.00937 0 0 0 0 0 0.00248 0.22226 2.66089 0 -0.09596 0 -1.2888 -0.23761 0.42221 -0.52386
ALA_229 -4.84073 0.36653 3.42918 -0.01989 0 0 2.17755 -2.33797 -0 -0 -2.27209 -0.35844 0 0 0 0 0 0.28859 0 0 0 -0.23202 0 1.8394 -0.39751 0.29394 -2.06345
HIS_D_230 -8.20231 0.88588 6.70101 -0.69281 0.01327 0.72365 3.63994 -3.60382 -4e-05 -0.00107 -3.00438 -0.33583 0 0 -0.74189 0 0 -0.00074 0.42747 0 1.51226 -0.27018 0 -0.45461 -0.06252 0.42185 -3.04486
LEU_231 -8.78891 0.75853 4.33849 -0.70279 0.2742 0.30271 2.98311 -3.17548 -0.0047 -0.03012 -2.43268 0.0559 0 0 0 0 0 0.04726 0.03125 1.03481 0 -0.25563 0 0.18072 -0.02434 0.57062 -4.83706
GLY_232 -3.94086 0.37248 4.82124 -5e-05 0 0 2.3274 -2.37764 -0 -0 -2.47569 -0.43211 0 0 0 0 0 -0.08299 0 0 0 0.09817 0 0.83697 0.52946 0.37822 0.05461
ARG_233 -8.64016 0.68989 5.82091 -0.65048 0.23217 0.36406 3.00812 -3.14085 -0 -0 -2.07848 0.36395 0 0 0 0 0 0.02976 0.10634 2.58084 0 -0.16369 0 -1.2888 0.40704 0.37639 -1.98299
VAL_234 -7.91129 0.83255 4.57999 -0.31601 0.24313 0.07231 3.16164 -3.10554 -0 -0 -2.45584 -0.1406 0 0 0 0 0 -0.05124 0.0128 0.0584 0 -0.31037 0 1.9342 -0.31364 0.42392 -3.2856
LEU_235 -7.6319 0.54867 4.59625 -0.49193 0.24737 0.1142 2.61726 -2.99063 -0 -0 -3.43414 0.22207 0 0 0 0 0 0.22207 0.06835 0.29974 0 -0.29654 0 0.18072 -0.22228 0.36666 -5.58408
ILE_236 -6.267 0.51611 5.09553 -0.49844 0.37333 0.10128 2.84242 -2.84317 -0.01087 -0.06651 -2.08591 -0.02593 0 0 0 0 0 -0.0652 0.05879 0.53347 0 -0.44432 0 0.73287 -0.16654 0.45555 -1.76454
LEU_237 -9.12496 1.15163 4.33687 -0.70054 0.23846 0.25406 3.29376 -3.25326 -0 -0 -2.9403 0.14418 0 0 0 0 0 -0.00623 0.01612 0.79573 0 -0.1817 0 0.18072 0.08835 0.51536 -5.19177
TYR_238 -8.80354 0.75097 4.61098 -0.54296 0.22308 0.24693 3.02777 -3.06048 -0.00642 -0.02171 -2.47818 -0.29924 0 0 0 0 0 -0.03756 2e-05 0 3.02575 0.08864 0.00055 1.2797 -0.04402 0.46686 -1.57285
THR_239 -5.40022 0.24269 6.21636 -0.20276 0.12184 0.07317 3.52048 -2.94551 -0 -0 -4.04558 -0.04055 0 0 0 0 0 -0.00567 0.04186 0.07675 0 -0.0208 2.25892 -1.0874 -0.07015 0.34414 -0.92242
VAL_240 -8.28505 1.24246 3.77098 -0.32842 0.11062 0.07362 2.90125 -3.0353 -0 -0 -1.5527 0.22467 0 0 0 0 0 -0.01247 0.04109 1.13357 0 -0.26576 0 1.9342 0.01078 0.64194 -1.39451
ASN_241 -7.71435 1.16554 6.25538 -0.34419 0.00725 0.6484 3.51453 -3.3566 -0.0062 -0.0365 -3.95802 -0.1039 0 0 -0.58791 0 0 -0.03461 0.0095 0 2.72303 0.39372 0 -0.93687 0.03885 0.73465 -1.5883
TYR_242 -11.6448 1.48619 4.29582 -0.56557 0.02423 0.30003 3.26358 -3.4366 -0.00863 -0.10741 -2.31229 -0.12627 0 0 0 0 0 0.38406 0.05177 0 2.51075 -0.20519 0.05762 1.2797 0.57788 0.78258 -3.39255
ILE_243 -8.24948 0.89161 3.00885 -0.69097 0.64007 0.1672 2.60569 -2.5023 -0.00642 -0.02171 -1.87124 0.18562 0 0 0 0 0 -0.03785 0.05918 0.64987 0 -0.46606 0 0.73287 0.4981 0.91737 -3.4896
THR_244 -5.55972 0.66866 4.25806 -0.20675 0.16462 0.07512 2.55542 -2.41153 -0 -0 -1.72857 -0.19913 0 0 0 0 0 0.30668 0.00526 0.07898 0 -0.00182 2.2723 -1.0874 0.03027 0.84793 0.06841
LEU_245 -8.41775 1.05289 4.12387 -0.50416 0.26064 0.12702 2.94083 -3.05568 -0 -0 -1.82513 0.2248 0 0 0 0 0 0.01901 0.09148 0.31608 0 -0.28127 0 0.18072 -0.14149 0.96785 -3.9203
ILE_246 -8.88347 1.64239 3.74858 -0.51379 0.31285 0.10403 2.71145 -2.97 -0 -0 -2.04586 0.04914 0 0 0 0 0 0.16239 0.28227 0.63323 0 -0.32478 0 0.73287 -0.13778 0.86553 -3.63094
PHE_247 -5.80172 0.40191 5.6081 -0.99699 0.0707 0.34384 2.74224 -2.82028 -0.01299 -0.10717 -2.16127 -0.04938 0 0 0 0 0 -0.00659 0.20705 0 1.77644 -0.51713 0 1.0402 0.10352 0.43542 0.25589
ALA_248 -5.87387 0.17171 4.22799 -0.02193 0 0 2.6981 -2.76399 -0 -0 -2.05364 -0.36185 0 0 0 0 0 -0.03739 0 0 0 -0.34023 0 1.8394 -0.22101 0.18223 -2.55449
LEU_249 -8.38616 0.86666 5.68276 -0.492 0.36563 0.11983 2.84957 -3.19278 -0 -0 -2.65385 0.2364 0 0 0 0 0 0.40659 0.06941 0.34607 0 -0.2926 0 0.18072 -0.42998 0.52129 -3.80243
PHE_250 -9.57573 0.71996 4.17838 -0.55296 0.0474 0.20269 2.8997 -3.13629 -0 -0 -3.07601 -0.11087 0 0 0 0 0 0.05824 0.32215 0 2.47599 0.11645 0 1.0402 -0.22785 0.72423 -3.8943
GLU_251 -6.28021 0.43809 6.03317 -0.43044 0.04594 0.83385 2.82638 -2.90916 -0.02021 -0.17938 -2.5571 -0.53068 0 0 0 0 0 0.19032 0.01011 0 3.47428 -0.33744 0 -2.7348 -0.40441 0.50059 -2.0311
LYS_252 -8.3019 0.65394 7.94092 -0.51885 0.07598 0.24205 3.73196 -3.67567 -0.04745 -0.17472 -1.82964 0.23988 0 0 0 0 0 -0.01358 0.19157 3.13352 0 0.07357 0 -1.5107 -0.34612 0.50979 0.37452
MET_253 -9.35112 0.72421 5.42043 -0.34076 0.06654 0.21296 2.64363 -2.95009 -0 -0 -1.49677 -0.12783 0 0 0 0 0 0.20551 0.52057 2.31756 0 -0.15932 0 0.60916 -0.16907 0.50854 -1.36583
THR_254 -4.93352 0.51349 5.61276 -0.19768 0.10441 0.07043 2.47403 -2.67564 -0.02058 -0.13591 -2.1807 -0.14175 0 0 0 0 0 0.00991 0.00177 0.09225 0 -0.01686 2.29037 -1.0874 -0.02594 0.34981 0.10324
ALA_255 -4.87992 0.48743 3.17361 -0.02316 0 0 2.13425 -2.38654 -0 -0 -1.65816 -0.36588 0 0 -0.3625 0 0 -0.01272 0 0 0 -0.3585 0 1.8394 -0.24901 0.35717 -2.30454
LEU_256 -6.06627 0.61875 3.72635 -0.51568 0.17601 0.1593 1.78541 -2.16487 -0 -0 -1.31907 0.14136 0 0 0 0 0 -0.0655 0.16191 0.08279 0 -0.10178 0 0.18072 -0.62292 0.49117 -3.33233
ARG:CtermProteinFull_257 -5.04037 0.48142 5.38725 -0.80766 0.08727 0.75259 2.78752 -2.29927 -0.04323 -0.21196 -2.28528 0.04344 0 0 -0.70268 0 0 0 0.02953 2.50983 0 0 0 -1.2888 -0.26048 0.69077 -0.17009
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423679 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 108.486 tmscore: 0.30034 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1      36.732   4.002 -20.143  1.00 23.840          N  
ATOM      2  CA  ALA A   1      35.438   3.399 -19.834  1.00 23.420          C  
ATOM      3  C   ALA A   1      35.195   3.361 -18.335  1.00 22.980          C  
ATOM      4  O   ALA A   1      35.761   2.524 -17.625  1.00 22.900          O  
ATOM      5  CB  ALA A   1      35.353   1.988 -20.396  1.00 32.960          C  
ATOM      6 1H   ALA A   1      36.802   4.159 -21.138  1.00 28.610          H  
ATOM      7 2H   ALA A   1      36.807   4.885 -19.656  1.00 28.610          H  
ATOM      8 3H   ALA A   1      37.477   3.389 -19.845  1.00 28.610          H  
ATOM      9  HA  ALA A   1      34.659   4.013 -20.287  1.00 28.100          H  
ATOM     10 1HB  ALA A   1      34.372   1.565 -20.171  1.00 39.550          H  
ATOM     11 2HB  ALA A   1      35.496   2.015 -21.476  1.00 39.550          H  
ATOM     12 3HB  ALA A   1      36.124   1.371 -19.950  1.00 39.550          H  
ATOM     13  N   ASP A   2      34.333   4.252 -17.851  1.00 22.780          N  
ATOM     14  CA  ASP A   2      34.024   4.321 -16.421  1.00 22.500          C  
ATOM     15  C   ASP A   2      33.409   2.998 -15.964  1.00 22.000          C  
ATOM     16  O   ASP A   2      33.753   2.460 -14.910  1.00 21.610          O  
ATOM     17  CB  ASP A   2      33.048   5.473 -16.160  1.00 31.610          C  
ATOM     18  CG  ASP A   2      33.679   6.882 -16.356  1.00 31.610          C  
ATOM     19  OD1 ASP A   2      34.871   7.011 -16.412  1.00 31.610          O  
ATOM     20  OD2 ASP A   2      32.938   7.817 -16.451  1.00 31.610          O  
ATOM     21  H   ASP A   2      33.898   4.924 -18.474  1.00 27.340          H  
ATOM     22  HA  ASP A   2      34.944   4.493 -15.865  1.00 27.000          H  
ATOM     23 1HB  ASP A   2      32.188   5.382 -16.823  1.00 37.930          H  
ATOM     24 2HB  ASP A   2      32.661   5.398 -15.134  1.00 37.930          H  
ATOM     25  N   SER A   3      32.622   2.398 -16.863  1.00 22.110          N  
ATOM     26  CA  SER A   3      31.902   1.139 -16.680  1.00 21.780          C  
ATOM     27  C   SER A   3      32.810  -0.064 -16.434  1.00 21.660          C  
ATOM     28  O   SER A   3      32.340  -1.143 -16.044  1.00 21.390          O  
ATOM     29  CB  SER A   3      31.072   0.869 -17.917  1.00 30.620          C  
ATOM     30  OG  SER A   3      31.890   0.635 -19.029  1.00 30.620          O  
ATOM     31  H   SER A   3      32.443   2.888 -17.726  1.00 26.530          H  
ATOM     32  HA  SER A   3      31.244   1.253 -15.818  1.00 26.140          H  
ATOM     33 1HB  SER A   3      30.430   0.005 -17.743  1.00 36.750          H  
ATOM     34 2HB  SER A   3      30.431   1.725 -18.115  1.00 36.750          H  
ATOM     35  HG  SER A   3      31.293   0.427 -19.757  1.00 36.750          H  
ATOM     36  N   VAL A   4      34.099   0.108 -16.730  1.00 22.000          N  
ATOM     37  CA  VAL A   4      35.132  -0.890 -16.555  1.00 22.060          C  
ATOM     38  C   VAL A   4      35.994  -0.494 -15.354  1.00 22.230          C  
ATOM     39  O   VAL A   4      36.332  -1.328 -14.515  1.00 22.200          O  
ATOM     40  CB  VAL A   4      35.977  -1.017 -17.831  1.00 30.860          C  
ATOM     41  CG1 VAL A   4      37.122  -2.004 -17.623  1.00 30.860          C  
ATOM     42  CG2 VAL A   4      35.066  -1.465 -18.973  1.00 30.860          C  
ATOM     43  H   VAL A   4      34.395   1.026 -17.054  1.00 26.400          H  
ATOM     44  HA  VAL A   4      34.663  -1.852 -16.348  1.00 26.470          H  
ATOM     45  HB  VAL A   4      36.414  -0.052 -18.065  1.00 37.030          H  
ATOM     46 1HG1 VAL A   4      37.710  -2.073 -18.537  1.00 37.030          H  
ATOM     47 2HG1 VAL A   4      37.768  -1.669 -16.812  1.00 37.030          H  
ATOM     48 3HG1 VAL A   4      36.715  -2.987 -17.377  1.00 37.030          H  
ATOM     49 1HG2 VAL A   4      35.641  -1.545 -19.893  1.00 37.030          H  
ATOM     50 2HG2 VAL A   4      34.631  -2.432 -18.728  1.00 37.030          H  
ATOM     51 3HG2 VAL A   4      34.266  -0.738 -19.110  1.00 37.030          H  
ATOM     52  N   ALA A   5      36.385   0.784 -15.282  1.00 22.510          N  
ATOM     53  CA  ALA A   5      37.254   1.276 -14.212  1.00 22.840          C  
ATOM     54  C   ALA A   5      36.647   1.020 -12.840  1.00 22.520          C  
ATOM     55  O   ALA A   5      37.356   0.721 -11.878  1.00 22.280          O  
ATOM     56  CB  ALA A   5      37.486   2.760 -14.377  1.00 31.840          C  
ATOM     57  H   ALA A   5      36.093   1.438 -16.009  1.00 27.010          H  
ATOM     58  HA  ALA A   5      38.202   0.744 -14.273  1.00 27.410          H  
ATOM     59 1HB  ALA A   5      38.144   3.103 -13.586  1.00 38.210          H  
ATOM     60 2HB  ALA A   5      37.938   2.954 -15.347  1.00 38.210          H  
ATOM     61 3HB  ALA A   5      36.529   3.278 -14.311  1.00 38.210          H  
ATOM     62  N   ASN A   6      35.327   1.111 -12.768  1.00 22.600          N  
ATOM     63  CA  ASN A   6      34.559   0.888 -11.561  1.00 22.440          C  
ATOM     64  C   ASN A   6      33.931  -0.510 -11.462  1.00 21.830          C  
ATOM     65  O   ASN A   6      32.969  -0.688 -10.710  1.00 21.580          O  
ATOM     66  CB  ASN A   6      33.469   1.923 -11.429  1.00 31.480          C  
ATOM     67  CG  ASN A   6      33.854   3.277 -11.036  1.00 31.480          C  
ATOM     68  OD1 ASN A   6      34.722   3.530 -10.180  1.00 31.480          O  
ATOM     69  ND2 ASN A   6      33.155   4.202 -11.622  1.00 31.480          N  
ATOM     70  H   ASN A   6      34.813   1.411 -13.603  1.00 27.120          H  
ATOM     71  HA  ASN A   6      35.234   0.989 -10.712  1.00 26.930          H  
ATOM     72 1HB  ASN A   6      33.002   2.027 -12.408  1.00 37.780          H  
ATOM     73 2HB  ASN A   6      32.722   1.587 -10.758  1.00 37.780          H  
ATOM     74 1HD2 ASN A   6      33.292   5.164 -11.395  1.00 37.780          H  
ATOM     75 2HD2 ASN A   6      32.420   3.930 -12.289  1.00 37.780          H  
ATOM     76  N   GLU A   7      34.416  -1.502 -12.207  1.00 21.700          N  
ATOM     77  CA  GLU A   7      33.788  -2.817 -12.105  1.00 21.260          C  
ATOM     78  C   GLU A   7      33.691  -3.305 -10.665  1.00 20.790          C  
ATOM     79  O   GLU A   7      34.662  -3.286  -9.908  1.00 20.480          O  
ATOM     80  CB  GLU A   7      34.535  -3.866 -12.924  1.00 29.940          C  
ATOM     81  CG  GLU A   7      33.879  -5.269 -12.884  1.00 29.940          C  
ATOM     82  CD  GLU A   7      34.570  -6.270 -13.748  1.00 29.940          C  
ATOM     83  OE1 GLU A   7      35.454  -5.894 -14.462  1.00 29.940          O  
ATOM     84  OE2 GLU A   7      34.231  -7.428 -13.685  1.00 29.940          O  
ATOM     85  H   GLU A   7      35.206  -1.358 -12.848  1.00 26.040          H  
ATOM     86  HA  GLU A   7      32.781  -2.742 -12.503  1.00 25.510          H  
ATOM     87 1HB  GLU A   7      34.603  -3.535 -13.963  1.00 35.930          H  
ATOM     88 2HB  GLU A   7      35.551  -3.960 -12.544  1.00 35.930          H  
ATOM     89 1HG  GLU A   7      33.894  -5.645 -11.861  1.00 35.930          H  
ATOM     90 2HG  GLU A   7      32.839  -5.184 -13.196  1.00 35.930          H  
ATOM     91  N   GLY A   8      32.494  -3.765 -10.298  1.00 20.860          N  
ATOM     92  CA  GLY A   8      32.202  -4.280  -8.964  1.00 20.570          C  
ATOM     93  C   GLY A   8      31.636  -3.212  -8.017  1.00 20.530          C  
ATOM     94  O   GLY A   8      31.194  -3.517  -6.895  1.00 20.520          O  
ATOM     95  H   GLY A   8      31.752  -3.755 -10.980  1.00 25.030          H  
ATOM     96 1HA  GLY A   8      31.480  -5.079  -9.080  1.00 24.680          H  
ATOM     97 2HA  GLY A   8      33.104  -4.715  -8.537  1.00 24.680          H  
ATOM     98  N   ARG A   9      31.658  -1.963  -8.472  1.00 20.620          N  
ATOM     99  CA  ARG A   9      31.154  -0.844  -7.711  1.00 20.730          C  
ATOM    100  C   ARG A   9      29.677  -0.646  -7.966  1.00 20.210          C  
ATOM    101  O   ARG A   9      29.189  -0.793  -9.090  1.00 20.350          O  
ATOM    102  CB  ARG A   9      31.911   0.424  -8.075  1.00 28.980          C  
ATOM    103  CG  ARG A   9      31.589   1.675  -7.286  1.00 28.980          C  
ATOM    104  CD  ARG A   9      32.504   2.788  -7.643  1.00 28.980          C  
ATOM    105  NE  ARG A   9      32.264   3.957  -6.827  1.00 28.980          N  
ATOM    106  CZ  ARG A   9      32.884   5.158  -6.958  1.00 28.980          C  
ATOM    107  NH1 ARG A   9      33.801   5.370  -7.901  1.00 28.980          N  
ATOM    108  NH2 ARG A   9      32.569   6.151  -6.125  1.00 28.980          N  
ATOM    109  H   ARG A   9      32.070  -1.767  -9.389  1.00 24.740          H  
ATOM    110  HA  ARG A   9      31.295  -1.053  -6.666  1.00 24.880          H  
ATOM    111 1HB  ARG A   9      32.983   0.247  -8.036  1.00 34.770          H  
ATOM    112 2HB  ARG A   9      31.654   0.662  -9.087  1.00 34.770          H  
ATOM    113 1HG  ARG A   9      30.590   2.004  -7.544  1.00 34.770          H  
ATOM    114 2HG  ARG A   9      31.639   1.492  -6.231  1.00 34.770          H  
ATOM    115 1HD  ARG A   9      33.542   2.478  -7.518  1.00 34.770          H  
ATOM    116 2HD  ARG A   9      32.317   3.058  -8.672  1.00 34.770          H  
ATOM    117  HE  ARG A   9      31.555   3.863  -6.110  1.00 34.770          H  
ATOM    118 1HH1 ARG A   9      34.073   4.636  -8.568  1.00 34.770          H  
ATOM    119 2HH1 ARG A   9      34.245   6.273  -7.972  1.00 34.770          H  
ATOM    120 1HH2 ARG A   9      31.891   6.005  -5.356  1.00 34.770          H  
ATOM    121 2HH2 ARG A   9      33.021   7.048  -6.214  1.00 34.770          H  
ATOM    122  N   PHE A  10      28.951  -0.293  -6.928  1.00 19.740          N  
ATOM    123  CA  PHE A  10      27.562   0.051  -7.107  1.00 19.320          C  
ATOM    124  C   PHE A  10      27.458   1.288  -7.987  1.00 19.360          C  
ATOM    125  O   PHE A  10      28.113   2.293  -7.712  1.00 19.440          O  
ATOM    126  CB  PHE A  10      26.885   0.328  -5.783  1.00 27.220          C  
ATOM    127  CG  PHE A  10      25.540   0.730  -6.014  1.00 27.220          C  
ATOM    128  CD1 PHE A  10      24.587  -0.176  -6.283  1.00 27.220          C  
ATOM    129  CD2 PHE A  10      25.221   2.044  -6.026  1.00 27.220          C  
ATOM    130  CE1 PHE A  10      23.351   0.218  -6.554  1.00 27.220          C  
ATOM    131  CE2 PHE A  10      23.985   2.434  -6.293  1.00 27.220          C  
ATOM    132  CZ  PHE A  10      23.048   1.520  -6.563  1.00 27.220          C  
ATOM    133  H   PHE A  10      29.383  -0.241  -6.012  1.00 23.690          H  
ATOM    134  HA  PHE A  10      27.057  -0.778  -7.603  1.00 23.180          H  
ATOM    135 1HB  PHE A  10      26.876  -0.569  -5.169  1.00 32.660          H  
ATOM    136 2HB  PHE A  10      27.405   1.116  -5.246  1.00 32.660          H  
ATOM    137  HD1 PHE A  10      24.831  -1.229  -6.280  1.00 32.660          H  
ATOM    138  HD2 PHE A  10      25.991   2.780  -5.832  1.00 32.660          H  
ATOM    139  HE1 PHE A  10      22.619  -0.501  -6.766  1.00 32.660          H  
ATOM    140  HE2 PHE A  10      23.744   3.485  -6.297  1.00 32.660          H  
ATOM    141  HZ  PHE A  10      22.059   1.836  -6.777  1.00 32.660          H  
ATOM    142  N   ASN A  11      26.579   1.249  -8.989  1.00 19.420          N  
ATOM    143  CA  ASN A  11      26.391   2.360  -9.922  1.00 19.550          C  
ATOM    144  C   ASN A  11      27.706   2.738 -10.602  1.00 19.440          C  
ATOM    145  O   ASN A  11      28.017   3.915 -10.801  1.00 19.310          O  
ATOM    146  CB  ASN A  11      25.718   3.548  -9.258  1.00 27.320          C  
ATOM    147  CG  ASN A  11      25.178   4.541 -10.250  1.00 27.320          C  
ATOM    148  OD1 ASN A  11      24.915   4.193 -11.409  1.00 27.320          O  
ATOM    149  ND2 ASN A  11      24.996   5.761  -9.827  1.00 27.320          N  
ATOM    150  H   ASN A  11      26.055   0.399  -9.141  1.00 23.300          H  
ATOM    151  HA  ASN A  11      25.717   2.033 -10.689  1.00 23.460          H  
ATOM    152 1HB  ASN A  11      24.882   3.193  -8.697  1.00 32.780          H  
ATOM    153 2HB  ASN A  11      26.399   4.049  -8.568  1.00 32.780          H  
ATOM    154 1HD2 ASN A  11      24.651   6.454 -10.460  1.00 32.780          H  
ATOM    155 2HD2 ASN A  11      25.221   5.999  -8.880  1.00 32.780          H  
ATOM    156  N   ARG A  12      28.431   1.714 -11.056  1.00 19.600          N  
ATOM    157  CA  ARG A  12      29.718   1.865 -11.716  1.00 19.650          C  
ATOM    158  C   ARG A  12      29.718   2.711 -12.987  1.00 19.360          C  
ATOM    159  O   ARG A  12      30.748   3.285 -13.347  1.00 19.450          O  
ATOM    160  CB  ARG A  12      30.288   0.515 -12.119  1.00 27.490          C  
ATOM    161  CG  ARG A  12      29.607  -0.198 -13.237  1.00 27.490          C  
ATOM    162  CD  ARG A  12      30.237  -1.481 -13.458  1.00 27.490          C  
ATOM    163  NE  ARG A  12      29.724  -2.157 -14.632  1.00 27.490          N  
ATOM    164  CZ  ARG A  12      28.636  -3.005 -14.679  1.00 27.490          C  
ATOM    165  NH1 ARG A  12      27.948  -3.295 -13.591  1.00 27.490          N  
ATOM    166  NH2 ARG A  12      28.273  -3.576 -15.822  1.00 27.490          N  
ATOM    167  H   ARG A  12      28.106   0.778 -10.847  1.00 23.520          H  
ATOM    168  HA  ARG A  12      30.396   2.326 -10.997  1.00 23.580          H  
ATOM    169 1HB  ARG A  12      31.288   0.630 -12.458  1.00 32.990          H  
ATOM    170 2HB  ARG A  12      30.310  -0.149 -11.259  1.00 32.990          H  
ATOM    171 1HG  ARG A  12      28.574  -0.336 -13.021  1.00 32.990          H  
ATOM    172 2HG  ARG A  12      29.724   0.357 -14.157  1.00 32.990          H  
ATOM    173 1HD  ARG A  12      31.302  -1.304 -13.616  1.00 32.990          H  
ATOM    174 2HD  ARG A  12      30.106  -2.123 -12.589  1.00 32.990          H  
ATOM    175  HE  ARG A  12      30.273  -1.968 -15.497  1.00 32.990          H  
ATOM    176 1HH1 ARG A  12      28.203  -2.912 -12.697  1.00 32.990          H  
ATOM    177 2HH1 ARG A  12      27.177  -3.959 -13.651  1.00 32.990          H  
ATOM    178 1HH2 ARG A  12      28.789  -3.384 -16.669  1.00 32.990          H  
ATOM    179 2HH2 ARG A  12      27.479  -4.251 -15.835  1.00 32.990          H  
ATOM    180  N   THR A  13      28.575   2.850 -13.661  1.00 19.170          N  
ATOM    181  CA  THR A  13      28.574   3.603 -14.901  1.00 19.020          C  
ATOM    182  C   THR A  13      28.336   5.086 -14.668  1.00 19.330          C  
ATOM    183  O   THR A  13      28.252   5.851 -15.629  1.00 19.600          O  
ATOM    184  CB  THR A  13      27.527   3.076 -15.906  1.00 26.690          C  
ATOM    185  OG1 THR A  13      26.207   3.251 -15.387  1.00 26.690          O  
ATOM    186  CG2 THR A  13      27.765   1.583 -16.155  1.00 26.690          C  
ATOM    187  H   THR A  13      27.714   2.410 -13.360  1.00 23.000          H  
ATOM    188  HA  THR A  13      29.556   3.502 -15.363  1.00 22.820          H  
ATOM    189  HB  THR A  13      27.616   3.618 -16.847  1.00 32.030          H  
ATOM    190  HG1 THR A  13      25.986   4.191 -15.390  1.00 32.030          H  
ATOM    191 1HG2 THR A  13      27.030   1.214 -16.868  1.00 32.030          H  
ATOM    192 2HG2 THR A  13      28.743   1.448 -16.548  1.00 32.030          H  
ATOM    193 3HG2 THR A  13      27.679   1.026 -15.240  1.00 32.030          H  
ATOM    194  N   LYS A  14      28.155   5.510 -13.416  1.00 19.400          N  
ATOM    195  CA  LYS A  14      27.989   6.932 -13.188  1.00 19.800          C  
ATOM    196  C   LYS A  14      29.278   7.574 -13.675  1.00 20.000          C  
ATOM    197  O   LYS A  14      30.365   7.169 -13.261  1.00 20.010          O  
ATOM    198  CB  LYS A  14      27.751   7.263 -11.715  1.00 27.560          C  
ATOM    199  CG  LYS A  14      27.425   8.756 -11.427  1.00 27.560          C  
ATOM    200  CD  LYS A  14      27.167   9.021  -9.920  1.00 27.560          C  
ATOM    201  CE  LYS A  14      26.811  10.497  -9.666  1.00 27.560          C  
ATOM    202  NZ  LYS A  14      26.664  10.833  -8.196  1.00 27.560          N  
ATOM    203  H   LYS A  14      28.197   4.858 -12.626  1.00 23.280          H  
ATOM    204  HA  LYS A  14      27.159   7.306 -13.785  1.00 23.760          H  
ATOM    205 1HB  LYS A  14      26.943   6.661 -11.356  1.00 33.070          H  
ATOM    206 2HB  LYS A  14      28.634   6.987 -11.138  1.00 33.070          H  
ATOM    207 1HG  LYS A  14      28.268   9.376 -11.753  1.00 33.070          H  
ATOM    208 2HG  LYS A  14      26.542   9.050 -11.997  1.00 33.070          H  
ATOM    209 1HD  LYS A  14      26.343   8.396  -9.571  1.00 33.070          H  
ATOM    210 2HD  LYS A  14      28.061   8.765  -9.350  1.00 33.070          H  
ATOM    211 1HE  LYS A  14      27.589  11.127 -10.095  1.00 33.070          H  
ATOM    212 2HE  LYS A  14      25.874  10.713 -10.163  1.00 33.070          H  
ATOM    213 1HZ  LYS A  14      26.423  11.808  -8.097  1.00 33.070          H  
ATOM    214 2HZ  LYS A  14      25.927  10.281  -7.720  1.00 33.070          H  
ATOM    215 3HZ  LYS A  14      27.532  10.659  -7.722  1.00 33.070          H  
ATOM    216  N   THR A  15      29.165   8.600 -14.488  1.00 20.270          N  
ATOM    217  CA  THR A  15      30.319   9.267 -15.046  1.00 20.610          C  
ATOM    218  C   THR A  15      31.269   9.703 -13.936  1.00 20.440          C  
ATOM    219  O   THR A  15      30.847  10.331 -12.963  1.00 20.250          O  
ATOM    220  CB  THR A  15      29.815  10.454 -15.899  1.00 28.720          C  
ATOM    221  OG1 THR A  15      28.962   9.930 -16.917  1.00 28.720          O  
ATOM    222  CG2 THR A  15      30.926  11.225 -16.533  1.00 28.720          C  
ATOM    223  H   THR A  15      28.253   8.894 -14.791  1.00 24.320          H  
ATOM    224  HA  THR A  15      30.840   8.566 -15.696  1.00 24.730          H  
ATOM    225  HB  THR A  15      29.247  11.118 -15.271  1.00 34.460          H  
ATOM    226  HG1 THR A  15      28.332  10.606 -17.253  1.00 34.460          H  
ATOM    227 1HG2 THR A  15      30.508  12.037 -17.123  1.00 34.460          H  
ATOM    228 2HG2 THR A  15      31.539  11.633 -15.770  1.00 34.460          H  
ATOM    229 3HG2 THR A  15      31.512  10.567 -17.177  1.00 34.460          H  
ATOM    230  N   ARG A  16      32.564   9.376 -14.089  1.00 20.660          N  
ATOM    231  CA  ARG A  16      33.560   9.738 -13.068  1.00 20.680          C  
ATOM    232  C   ARG A  16      33.941  11.214 -13.114  1.00 20.780          C  
ATOM    233  O   ARG A  16      34.511  11.752 -12.165  1.00 21.200          O  
ATOM    234  CB  ARG A  16      34.840   8.905 -13.170  1.00 28.940          C  
ATOM    235  CG  ARG A  16      34.701   7.410 -12.825  1.00 28.940          C  
ATOM    236  CD  ARG A  16      36.026   6.675 -12.904  1.00 28.940          C  
ATOM    237  NE  ARG A  16      36.562   6.592 -14.255  1.00 28.940          N  
ATOM    238  CZ  ARG A  16      37.822   6.235 -14.576  1.00 28.940          C  
ATOM    239  NH1 ARG A  16      38.701   5.931 -13.633  1.00 28.940          N  
ATOM    240  NH2 ARG A  16      38.176   6.193 -15.847  1.00 28.940          N  
ATOM    241  H   ARG A  16      32.825   8.847 -14.936  1.00 24.790          H  
ATOM    242  HA  ARG A  16      33.117   9.537 -12.093  1.00 24.820          H  
ATOM    243 1HB  ARG A  16      35.218   8.964 -14.192  1.00 34.730          H  
ATOM    244 2HB  ARG A  16      35.602   9.328 -12.517  1.00 34.730          H  
ATOM    245 1HG  ARG A  16      34.320   7.313 -11.812  1.00 34.730          H  
ATOM    246 2HG  ARG A  16      34.003   6.941 -13.512  1.00 34.730          H  
ATOM    247 1HD  ARG A  16      36.748   7.195 -12.278  1.00 34.730          H  
ATOM    248 2HD  ARG A  16      35.886   5.657 -12.532  1.00 34.730          H  
ATOM    249  HE  ARG A  16      35.929   6.808 -15.033  1.00 34.730          H  
ATOM    250 1HH1 ARG A  16      38.435   5.964 -12.660  1.00 34.730          H  
ATOM    251 2HH1 ARG A  16      39.643   5.668 -13.885  1.00 34.730          H  
ATOM    252 1HH2 ARG A  16      37.499   6.434 -16.571  1.00 34.730          H  
ATOM    253 2HH2 ARG A  16      39.113   5.930 -16.105  1.00 34.730          H  
ATOM    254  N   LYS A  17      33.647  11.853 -14.227  1.00 20.510          N  
ATOM    255  CA  LYS A  17      33.923  13.261 -14.424  1.00 20.690          C  
ATOM    256  C   LYS A  17      32.754  14.053 -13.868  1.00 20.000          C  
ATOM    257  O   LYS A  17      31.624  13.572 -13.853  1.00 19.290          O  
ATOM    258  CB  LYS A  17      34.110  13.571 -15.907  1.00 28.890          C  
ATOM    259  CG  LYS A  17      35.317  12.897 -16.540  1.00 28.890          C  
ATOM    260  CD  LYS A  17      35.437  13.257 -18.017  1.00 28.890          C  
ATOM    261  CE  LYS A  17      36.642  12.579 -18.664  1.00 28.890          C  
ATOM    262  NZ  LYS A  17      36.754  12.909 -20.116  1.00 28.890          N  
ATOM    263  H   LYS A  17      33.192  11.326 -14.956  1.00 24.610          H  
ATOM    264  HA  LYS A  17      34.822  13.536 -13.873  1.00 24.830          H  
ATOM    265 1HB  LYS A  17      33.224  13.268 -16.457  1.00 34.670          H  
ATOM    266 2HB  LYS A  17      34.216  14.649 -16.037  1.00 34.670          H  
ATOM    267 1HG  LYS A  17      36.220  13.211 -16.016  1.00 34.670          H  
ATOM    268 2HG  LYS A  17      35.218  11.815 -16.439  1.00 34.670          H  
ATOM    269 1HD  LYS A  17      34.532  12.944 -18.541  1.00 34.670          H  
ATOM    270 2HD  LYS A  17      35.541  14.337 -18.122  1.00 34.670          H  
ATOM    271 1HE  LYS A  17      37.549  12.905 -18.158  1.00 34.670          H  
ATOM    272 2HE  LYS A  17      36.546  11.498 -18.555  1.00 34.670          H  
ATOM    273 1HZ  LYS A  17      37.561  12.443 -20.507  1.00 34.670          H  
ATOM    274 2HZ  LYS A  17      35.922  12.599 -20.599  1.00 34.670          H  
ATOM    275 3HZ  LYS A  17      36.856  13.907 -20.230  1.00 34.670          H  
ATOM    276  N   GLN A  18      32.992  15.280 -13.442  1.00 20.300          N  
ATOM    277  CA  GLN A  18      31.879  16.096 -12.985  1.00 19.810          C  
ATOM    278  C   GLN A  18      30.883  16.349 -14.097  1.00 19.300          C  
ATOM    279  O   GLN A  18      31.269  16.685 -15.216  1.00 19.540          O  
ATOM    280  CB  GLN A  18      32.356  17.451 -12.453  1.00 27.930          C  
ATOM    281  CG  GLN A  18      31.221  18.356 -11.903  1.00 27.930          C  
ATOM    282  CD  GLN A  18      31.741  19.642 -11.343  1.00 27.930          C  
ATOM    283  OE1 GLN A  18      32.956  19.858 -11.341  1.00 27.930          O  
ATOM    284  NE2 GLN A  18      30.855  20.516 -10.865  1.00 27.930          N  
ATOM    285  H   GLN A  18      33.932  15.648 -13.443  1.00 24.360          H  
ATOM    286  HA  GLN A  18      31.367  15.560 -12.186  1.00 23.770          H  
ATOM    287 1HB  GLN A  18      33.078  17.294 -11.654  1.00 33.520          H  
ATOM    288 2HB  GLN A  18      32.861  17.995 -13.251  1.00 33.520          H  
ATOM    289 1HG  GLN A  18      30.546  18.619 -12.713  1.00 33.520          H  
ATOM    290 2HG  GLN A  18      30.680  17.830 -11.119  1.00 33.520          H  
ATOM    291 1HE2 GLN A  18      31.172  21.384 -10.483  1.00 33.520          H  
ATOM    292 2HE2 GLN A  18      29.850  20.323 -10.873  1.00 33.520          H  
ATOM    293  N   ILE A  19      29.602  16.235 -13.770  1.00 18.720          N  
ATOM    294  CA  ILE A  19      28.555  16.572 -14.708  1.00 18.310          C  
ATOM    295  C   ILE A  19      28.087  17.969 -14.274  1.00 18.600          C  
ATOM    296  O   ILE A  19      27.519  18.065 -13.181  1.00 18.720          O  
ATOM    297  CB  ILE A  19      27.374  15.568 -14.661  1.00 25.800          C  
ATOM    298  CG1 ILE A  19      27.873  14.138 -15.010  1.00 25.800          C  
ATOM    299  CG2 ILE A  19      26.273  16.009 -15.645  1.00 25.800          C  
ATOM    300  CD1 ILE A  19      26.827  13.025 -14.771  1.00 25.800          C  
ATOM    301  H   ILE A  19      29.366  15.915 -12.840  1.00 22.460          H  
ATOM    302  HA  ILE A  19      28.955  16.542 -15.709  1.00 21.970          H  
ATOM    303  HB  ILE A  19      26.967  15.536 -13.650  1.00 30.960          H  
ATOM    304 1HG1 ILE A  19      28.168  14.110 -16.059  1.00 30.960          H  
ATOM    305 2HG1 ILE A  19      28.754  13.915 -14.401  1.00 30.960          H  
ATOM    306 1HG2 ILE A  19      25.447  15.325 -15.607  1.00 30.960          H  
ATOM    307 2HG2 ILE A  19      25.925  16.987 -15.384  1.00 30.960          H  
ATOM    308 3HG2 ILE A  19      26.691  16.024 -16.645  1.00 30.960          H  
ATOM    309 1HD1 ILE A  19      27.254  12.075 -15.028  1.00 30.960          H  
ATOM    310 2HD1 ILE A  19      26.536  13.011 -13.722  1.00 30.960          H  
ATOM    311 3HD1 ILE A  19      25.946  13.177 -15.379  1.00 30.960          H  
ATOM    312  N   PRO A  20      28.219  19.026 -15.123  1.00 18.850          N  
ATOM    313  CA  PRO A  20      27.917  20.444 -14.873  1.00 19.280          C  
ATOM    314  C   PRO A  20      26.502  20.705 -14.397  1.00 19.060          C  
ATOM    315  O   PRO A  20      26.200  21.789 -13.907  1.00 18.680          O  
ATOM    316  CB  PRO A  20      28.126  21.086 -16.245  1.00 28.920          C  
ATOM    317  CG  PRO A  20      29.112  20.208 -16.936  1.00 28.920          C  
ATOM    318  CD  PRO A  20      28.823  18.809 -16.454  1.00 28.920          C  
ATOM    319  HA  PRO A  20      28.643  20.837 -14.142  1.00 23.140          H  
ATOM    320 1HB  PRO A  20      27.170  21.154 -16.771  1.00 34.700          H  
ATOM    321 2HB  PRO A  20      28.489  22.116 -16.121  1.00 34.700          H  
ATOM    322 1HG  PRO A  20      29.006  20.307 -18.028  1.00 34.700          H  
ATOM    323 2HG  PRO A  20      30.138  20.529 -16.690  1.00 34.700          H  
ATOM    324 1HD  PRO A  20      28.148  18.279 -17.104  1.00 34.700          H  
ATOM    325 2HD  PRO A  20      29.810  18.329 -16.375  1.00 34.700          H  
ATOM    326  N   ALA A  21      25.618  19.750 -14.645  1.00 19.430          N  
ATOM    327  CA  ALA A  21      24.237  19.834 -14.226  1.00 19.450          C  
ATOM    328  C   ALA A  21      24.171  20.054 -12.714  1.00 19.220          C  
ATOM    329  O   ALA A  21      23.263  20.721 -12.219  1.00 19.290          O  
ATOM    330  CB  ALA A  21      23.495  18.572 -14.607  1.00 27.220          C  
ATOM    331  H   ALA A  21      25.937  18.904 -15.079  1.00 23.320          H  
ATOM    332  HA  ALA A  21      23.775  20.688 -14.718  1.00 23.340          H  
ATOM    333 1HB  ALA A  21      22.457  18.666 -14.297  1.00 32.670          H  
ATOM    334 2HB  ALA A  21      23.539  18.439 -15.678  1.00 32.670          H  
ATOM    335 3HB  ALA A  21      23.945  17.717 -14.113  1.00 32.670          H  
ATOM    336  N   ASN A  22      25.106  19.415 -11.979  1.00 19.080          N  
ATOM    337  CA  ASN A  22      25.185  19.456 -10.525  1.00 18.980          C  
ATOM    338  C   ASN A  22      23.887  19.037  -9.841  1.00 18.650          C  
ATOM    339  O   ASN A  22      23.481  19.620  -8.833  1.00 18.560          O  
ATOM    340  CB  ASN A  22      25.636  20.826 -10.067  1.00 26.610          C  
ATOM    341  CG  ASN A  22      27.041  21.152 -10.538  1.00 26.610          C  
ATOM    342  OD1 ASN A  22      27.941  20.283 -10.563  1.00 26.610          O  
ATOM    343  ND2 ASN A  22      27.238  22.391 -10.906  1.00 26.610          N  
ATOM    344  H   ASN A  22      25.848  18.884 -12.447  1.00 22.900          H  
ATOM    345  HA  ASN A  22      25.945  18.737 -10.214  1.00 22.780          H  
ATOM    346 1HB  ASN A  22      24.951  21.586 -10.444  1.00 31.930          H  
ATOM    347 2HB  ASN A  22      25.610  20.875  -8.980  1.00 31.930          H  
ATOM    348 1HD2 ASN A  22      28.128  22.692 -11.239  1.00 31.930          H  
ATOM    349 2HD2 ASN A  22      26.479  23.043 -10.873  1.00 31.930          H  
ATOM    350  N   GLU A  23      23.250  18.006 -10.382  1.00 18.570          N  
ATOM    351  CA  GLU A  23      22.015  17.465  -9.844  1.00 18.400          C  
ATOM    352  C   GLU A  23      22.313  16.197  -9.060  1.00 18.030          C  
ATOM    353  O   GLU A  23      23.334  15.545  -9.294  1.00 17.860          O  
ATOM    354  CB  GLU A  23      21.017  17.199 -10.966  1.00 25.830          C  
ATOM    355  CG  GLU A  23      20.572  18.454 -11.703  1.00 25.830          C  
ATOM    356  CD  GLU A  23      19.538  18.206 -12.764  1.00 25.830          C  
ATOM    357  OE1 GLU A  23      19.023  17.116 -12.827  1.00 25.830          O  
ATOM    358  OE2 GLU A  23      19.286  19.106 -13.529  1.00 25.830          O  
ATOM    359  H   GLU A  23      23.650  17.576 -11.202  1.00 22.280          H  
ATOM    360  HA  GLU A  23      21.580  18.195  -9.161  1.00 22.080          H  
ATOM    361 1HB  GLU A  23      21.482  16.559 -11.693  1.00 30.990          H  
ATOM    362 2HB  GLU A  23      20.141  16.682 -10.575  1.00 30.990          H  
ATOM    363 1HG  GLU A  23      20.172  19.159 -10.978  1.00 30.990          H  
ATOM    364 2HG  GLU A  23      21.438  18.911 -12.155  1.00 30.990          H  
ATOM    365  N   ARG A  24      21.435  15.858  -8.121  1.00 18.050          N  
ATOM    366  CA  ARG A  24      21.578  14.627  -7.355  1.00 17.860          C  
ATOM    367  C   ARG A  24      21.042  13.428  -8.108  1.00 17.350          C  
ATOM    368  O   ARG A  24      20.089  13.533  -8.884  1.00 17.690          O  
ATOM    369  CB  ARG A  24      20.873  14.728  -6.012  1.00 25.080          C  
ATOM    370  CG  ARG A  24      21.436  15.770  -5.036  1.00 25.080          C  
ATOM    371  CD  ARG A  24      22.825  15.414  -4.557  1.00 25.080          C  
ATOM    372  NE  ARG A  24      22.859  14.100  -3.881  1.00 25.080          N  
ATOM    373  CZ  ARG A  24      22.560  13.882  -2.574  1.00 25.080          C  
ATOM    374  NH1 ARG A  24      22.198  14.878  -1.781  1.00 25.080          N  
ATOM    375  NH2 ARG A  24      22.632  12.654  -2.094  1.00 25.080          N  
ATOM    376  H   ARG A  24      20.632  16.452  -7.968  1.00 21.660          H  
ATOM    377  HA  ARG A  24      22.637  14.445  -7.186  1.00 21.430          H  
ATOM    378 1HB  ARG A  24      19.826  14.972  -6.176  1.00 30.100          H  
ATOM    379 2HB  ARG A  24      20.901  13.754  -5.520  1.00 30.100          H  
ATOM    380 1HG  ARG A  24      21.492  16.737  -5.536  1.00 30.100          H  
ATOM    381 2HG  ARG A  24      20.778  15.846  -4.172  1.00 30.100          H  
ATOM    382 1HD  ARG A  24      23.522  15.388  -5.389  1.00 30.100          H  
ATOM    383 2HD  ARG A  24      23.164  16.171  -3.855  1.00 30.100          H  
ATOM    384  HE  ARG A  24      23.141  13.272  -4.450  1.00 30.100          H  
ATOM    385 1HH1 ARG A  24      22.139  15.819  -2.137  1.00 30.100          H  
ATOM    386 2HH1 ARG A  24      21.978  14.698  -0.811  1.00 30.100          H  
ATOM    387 1HH2 ARG A  24      22.907  11.895  -2.709  1.00 30.100          H  
ATOM    388 2HH2 ARG A  24      22.413  12.472  -1.127  1.00 30.100          H  
ATOM    389  N   VAL A  25      21.632  12.278  -7.830  1.00 16.670          N  
ATOM    390  CA  VAL A  25      21.225  11.018  -8.410  1.00 16.140          C  
ATOM    391  C   VAL A  25      20.525  10.125  -7.387  1.00 16.090          C  
ATOM    392  O   VAL A  25      20.946  10.000  -6.248  1.00 15.970          O  
ATOM    393  CB  VAL A  25      22.451  10.382  -9.093  1.00 22.810          C  
ATOM    394  CG1 VAL A  25      22.160   9.045  -9.524  1.00 22.810          C  
ATOM    395  CG2 VAL A  25      22.788  11.227 -10.333  1.00 22.810          C  
ATOM    396  H   VAL A  25      22.427  12.256  -7.166  1.00 20.000          H  
ATOM    397  HA  VAL A  25      20.507  11.232  -9.203  1.00 19.370          H  
ATOM    398  HB  VAL A  25      23.295  10.356  -8.411  1.00 27.370          H  
ATOM    399 1HG1 VAL A  25      23.020   8.615 -10.036  1.00 27.370          H  
ATOM    400 2HG1 VAL A  25      21.936   8.471  -8.676  1.00 27.370          H  
ATOM    401 3HG1 VAL A  25      21.331   9.086 -10.161  1.00 27.370          H  
ATOM    402 1HG2 VAL A  25      23.641  10.806 -10.852  1.00 27.370          H  
ATOM    403 2HG2 VAL A  25      21.932  11.238 -11.005  1.00 27.370          H  
ATOM    404 3HG2 VAL A  25      23.018  12.249 -10.031  1.00 27.370          H  
ATOM    405  N   HIS A  26      19.428   9.488  -7.782  1.00 16.330          N  
ATOM    406  CA  HIS A  26      18.666   8.642  -6.856  1.00 16.480          C  
ATOM    407  C   HIS A  26      19.549   7.549  -6.260  1.00 16.220          C  
ATOM    408  O   HIS A  26      19.498   7.250  -5.061  1.00 16.210          O  
ATOM    409  CB  HIS A  26      17.519   7.967  -7.600  1.00 23.010          C  
ATOM    410  CG  HIS A  26      16.494   8.912  -8.116  1.00 23.010          C  
ATOM    411  ND1 HIS A  26      15.535   8.530  -9.027  1.00 23.010          N  
ATOM    412  CD2 HIS A  26      16.279  10.228  -7.873  1.00 23.010          C  
ATOM    413  CE1 HIS A  26      14.769   9.568  -9.317  1.00 23.010          C  
ATOM    414  NE2 HIS A  26      15.199  10.608  -8.629  1.00 23.010          N  
ATOM    415  H   HIS A  26      19.093   9.627  -8.728  1.00 19.600          H  
ATOM    416  HA  HIS A  26      18.268   9.242  -6.039  1.00 19.780          H  
ATOM    417 1HB  HIS A  26      17.913   7.388  -8.429  1.00 27.610          H  
ATOM    418 2HB  HIS A  26      17.021   7.269  -6.929  1.00 27.610          H  
ATOM    419  HD2 HIS A  26      16.852  10.873  -7.204  1.00 27.610          H  
ATOM    420  HE1 HIS A  26      13.924   9.565 -10.007  1.00 27.610          H  
ATOM    421  HE2 HIS A  26      14.802  11.539  -8.653  1.00 27.610          H  
ATOM    422  N   ALA A  27      20.423   7.019  -7.105  1.00 16.200          N  
ATOM    423  CA  ALA A  27      21.381   5.966  -6.811  1.00 16.130          C  
ATOM    424  C   ALA A  27      22.372   6.359  -5.725  1.00 16.220          C  
ATOM    425  O   ALA A  27      23.063   5.492  -5.190  1.00 16.020          O  
ATOM    426  CB  ALA A  27      22.153   5.606  -8.057  1.00 22.610          C  
ATOM    427  H   ALA A  27      20.383   7.349  -8.060  1.00 19.440          H  
ATOM    428  HA  ALA A  27      20.819   5.097  -6.470  1.00 19.360          H  
ATOM    429 1HB  ALA A  27      22.830   4.790  -7.852  1.00 27.130          H  
ATOM    430 2HB  ALA A  27      21.464   5.324  -8.835  1.00 27.130          H  
ATOM    431 3HB  ALA A  27      22.719   6.450  -8.384  1.00 27.130          H  
ATOM    432  N   ASP A  28      22.505   7.659  -5.441  1.00 16.660          N  
ATOM    433  CA  ASP A  28      23.457   8.134  -4.462  1.00 16.980          C  
ATOM    434  C   ASP A  28      23.186   7.521  -3.091  1.00 16.580          C  
ATOM    435  O   ASP A  28      24.122   7.311  -2.320  1.00 16.810          O  
ATOM    436  CB  ASP A  28      23.422   9.671  -4.360  1.00 23.640          C  
ATOM    437  CG  ASP A  28      24.042  10.444  -5.623  1.00 23.640          C  
ATOM    438  OD1 ASP A  28      24.744   9.817  -6.421  1.00 23.640          O  
ATOM    439  OD2 ASP A  28      23.794  11.664  -5.775  1.00 23.640          O  
ATOM    440  H   ASP A  28      21.884   8.353  -5.862  1.00 19.990          H  
ATOM    441  HA  ASP A  28      24.454   7.840  -4.783  1.00 20.380          H  
ATOM    442 1HB  ASP A  28      22.387   9.991  -4.229  1.00 28.370          H  
ATOM    443 2HB  ASP A  28      23.968   9.975  -3.468  1.00 28.370          H  
ATOM    444  N   GLU A  29      21.914   7.251  -2.739  1.00 16.120          N  
ATOM    445  CA  GLU A  29      21.671   6.671  -1.417  1.00 15.880          C  
ATOM    446  C   GLU A  29      22.312   5.297  -1.308  1.00 14.970          C  
ATOM    447  O   GLU A  29      22.986   4.978  -0.323  1.00 14.850          O  
ATOM    448  CB  GLU A  29      20.178   6.544  -1.126  1.00 22.330          C  
ATOM    449  CG  GLU A  29      19.873   5.963   0.258  1.00 22.330          C  
ATOM    450  CD  GLU A  29      18.413   5.884   0.563  1.00 22.330          C  
ATOM    451  OE1 GLU A  29      17.630   6.277  -0.263  1.00 22.330          O  
ATOM    452  OE2 GLU A  29      18.076   5.425   1.626  1.00 22.330          O  
ATOM    453  H   GLU A  29      21.129   7.426  -3.382  1.00 19.340          H  
ATOM    454  HA  GLU A  29      22.121   7.318  -0.665  1.00 19.060          H  
ATOM    455 1HB  GLU A  29      19.709   7.525  -1.195  1.00 26.790          H  
ATOM    456 2HB  GLU A  29      19.711   5.903  -1.876  1.00 26.790          H  
ATOM    457 1HG  GLU A  29      20.288   4.957   0.326  1.00 26.790          H  
ATOM    458 2HG  GLU A  29      20.366   6.577   1.011  1.00 26.790          H  
ATOM    459  N   LEU A  30      22.071   4.484  -2.326  1.00 14.480          N  
ATOM    460  CA  LEU A  30      22.580   3.131  -2.395  1.00 13.700          C  
ATOM    461  C   LEU A  30      24.102   3.145  -2.507  1.00 13.870          C  
ATOM    462  O   LEU A  30      24.772   2.258  -1.970  1.00 13.490          O  
ATOM    463  CB  LEU A  30      21.933   2.427  -3.574  1.00 19.490          C  
ATOM    464  CG  LEU A  30      20.407   2.141  -3.479  1.00 19.490          C  
ATOM    465  CD1 LEU A  30      19.938   1.636  -4.826  1.00 19.490          C  
ATOM    466  CD2 LEU A  30      20.105   1.099  -2.408  1.00 19.490          C  
ATOM    467  H   LEU A  30      21.490   4.839  -3.074  1.00 17.380          H  
ATOM    468  HA  LEU A  30      22.319   2.618  -1.475  1.00 16.440          H  
ATOM    469 1HB  LEU A  30      22.062   3.075  -4.427  1.00 23.390          H  
ATOM    470 2HB  LEU A  30      22.453   1.485  -3.750  1.00 23.390          H  
ATOM    471  HG  LEU A  30      19.877   3.065  -3.245  1.00 23.390          H  
ATOM    472 1HD1 LEU A  30      18.866   1.442  -4.792  1.00 23.390          H  
ATOM    473 2HD1 LEU A  30      20.144   2.394  -5.578  1.00 23.390          H  
ATOM    474 3HD1 LEU A  30      20.464   0.716  -5.071  1.00 23.390          H  
ATOM    475 1HD2 LEU A  30      19.030   0.913  -2.377  1.00 23.390          H  
ATOM    476 2HD2 LEU A  30      20.608   0.189  -2.660  1.00 23.390          H  
ATOM    477 3HD2 LEU A  30      20.430   1.440  -1.432  1.00 23.390          H  
ATOM    478  N   ALA A  31      24.653   4.142  -3.216  1.00 14.620          N  
ATOM    479  CA  ALA A  31      26.098   4.269  -3.345  1.00 15.010          C  
ATOM    480  C   ALA A  31      26.733   4.472  -1.976  1.00 15.190          C  
ATOM    481  O   ALA A  31      27.774   3.880  -1.687  1.00 15.260          O  
ATOM    482  CB  ALA A  31      26.447   5.411  -4.268  1.00 20.860          C  
ATOM    483  H   ALA A  31      24.043   4.806  -3.701  1.00 17.540          H  
ATOM    484  HA  ALA A  31      26.487   3.342  -3.753  1.00 18.010          H  
ATOM    485 1HB  ALA A  31      27.528   5.480  -4.374  1.00 25.030          H  
ATOM    486 2HB  ALA A  31      25.991   5.241  -5.245  1.00 25.030          H  
ATOM    487 3HB  ALA A  31      26.064   6.334  -3.848  1.00 25.030          H  
ATOM    488  N   VAL A  32      26.090   5.266  -1.114  1.00 15.400          N  
ATOM    489  CA  VAL A  32      26.583   5.464   0.243  1.00 15.770          C  
ATOM    490  C   VAL A  32      26.555   4.138   0.992  1.00 15.110          C  
ATOM    491  O   VAL A  32      27.522   3.783   1.673  1.00 15.320          O  
ATOM    492  CB  VAL A  32      25.771   6.544   0.982  1.00 21.930          C  
ATOM    493  CG1 VAL A  32      26.139   6.594   2.468  1.00 21.930          C  
ATOM    494  CG2 VAL A  32      26.074   7.892   0.346  1.00 21.930          C  
ATOM    495  H   VAL A  32      25.264   5.784  -1.443  1.00 18.480          H  
ATOM    496  HA  VAL A  32      27.615   5.809   0.184  1.00 18.920          H  
ATOM    497  HB  VAL A  32      24.710   6.318   0.897  1.00 26.320          H  
ATOM    498 1HG1 VAL A  32      25.551   7.368   2.954  1.00 26.320          H  
ATOM    499 2HG1 VAL A  32      25.931   5.637   2.946  1.00 26.320          H  
ATOM    500 3HG1 VAL A  32      27.187   6.828   2.567  1.00 26.320          H  
ATOM    501 1HG2 VAL A  32      25.500   8.671   0.845  1.00 26.320          H  
ATOM    502 2HG2 VAL A  32      27.137   8.103   0.443  1.00 26.320          H  
ATOM    503 3HG2 VAL A  32      25.813   7.871  -0.701  1.00 26.320          H  
ATOM    504  N   VAL A  33      25.466   3.386   0.836  1.00 14.430          N  
ATOM    505  CA  VAL A  33      25.351   2.099   1.503  1.00 13.910          C  
ATOM    506  C   VAL A  33      26.534   1.207   1.061  1.00 13.630          C  
ATOM    507  O   VAL A  33      27.135   0.538   1.899  1.00 13.790          O  
ATOM    508  CB  VAL A  33      23.972   1.442   1.197  1.00 19.680          C  
ATOM    509  CG1 VAL A  33      23.905   0.037   1.731  1.00 19.680          C  
ATOM    510  CG2 VAL A  33      22.859   2.283   1.801  1.00 19.680          C  
ATOM    511  H   VAL A  33      24.691   3.765   0.280  1.00 17.320          H  
ATOM    512  HA  VAL A  33      25.421   2.258   2.579  1.00 16.690          H  
ATOM    513  HB  VAL A  33      23.844   1.385   0.127  1.00 23.620          H  
ATOM    514 1HG1 VAL A  33      22.942  -0.404   1.487  1.00 23.620          H  
ATOM    515 2HG1 VAL A  33      24.668  -0.532   1.295  1.00 23.620          H  
ATOM    516 3HG1 VAL A  33      24.036   0.049   2.814  1.00 23.620          H  
ATOM    517 1HG2 VAL A  33      21.893   1.844   1.572  1.00 23.620          H  
ATOM    518 2HG2 VAL A  33      22.991   2.330   2.880  1.00 23.620          H  
ATOM    519 3HG2 VAL A  33      22.895   3.284   1.397  1.00 23.620          H  
ATOM    520  N   TRP A  34      26.866   1.200  -0.244  1.00 13.420          N  
ATOM    521  CA  TRP A  34      28.027   0.450  -0.750  1.00 13.350          C  
ATOM    522  C   TRP A  34      29.345   0.943  -0.124  1.00 14.100          C  
ATOM    523  O   TRP A  34      30.107   0.164   0.456  1.00 14.220          O  
ATOM    524  CB  TRP A  34      28.106   0.581  -2.286  1.00 18.720          C  
ATOM    525  CG  TRP A  34      29.262  -0.167  -3.004  1.00 18.720          C  
ATOM    526  CD1 TRP A  34      29.215  -1.421  -3.535  1.00 18.720          C  
ATOM    527  CD2 TRP A  34      30.617   0.318  -3.280  1.00 18.720          C  
ATOM    528  NE1 TRP A  34      30.426  -1.735  -4.120  1.00 18.720          N  
ATOM    529  CE2 TRP A  34      31.287  -0.696  -3.952  1.00 18.720          C  
ATOM    530  CE3 TRP A  34      31.294   1.506  -3.021  1.00 18.720          C  
ATOM    531  CZ2 TRP A  34      32.608  -0.560  -4.357  1.00 18.720          C  
ATOM    532  CZ3 TRP A  34      32.614   1.633  -3.431  1.00 18.720          C  
ATOM    533  CH2 TRP A  34      33.250   0.629  -4.077  1.00 18.720          C  
ATOM    534  H   TRP A  34      26.267   1.720  -0.894  1.00 16.100          H  
ATOM    535  HA  TRP A  34      27.908  -0.582  -0.500  1.00 16.020          H  
ATOM    536 1HB  TRP A  34      27.163   0.233  -2.706  1.00 22.460          H  
ATOM    537 2HB  TRP A  34      28.192   1.625  -2.548  1.00 22.460          H  
ATOM    538  HD1 TRP A  34      28.346  -2.065  -3.523  1.00 22.460          H  
ATOM    539  HE1 TRP A  34      30.680  -2.615  -4.638  1.00 22.460          H  
ATOM    540  HE3 TRP A  34      30.800   2.319  -2.514  1.00 22.460          H  
ATOM    541  HZ2 TRP A  34      33.132  -1.363  -4.882  1.00 22.460          H  
ATOM    542  HZ3 TRP A  34      33.133   2.554  -3.225  1.00 22.460          H  
ATOM    543  HH2 TRP A  34      34.288   0.764  -4.383  1.00 22.460          H  
ATOM    544  N   HIS A  35      29.571   2.259  -0.129  1.00 14.750          N  
ATOM    545  CA  HIS A  35      30.829   2.827   0.363  1.00 15.580          C  
ATOM    546  C   HIS A  35      31.128   2.521   1.815  1.00 15.850          C  
ATOM    547  O   HIS A  35      32.282   2.285   2.180  1.00 16.200          O  
ATOM    548  CB  HIS A  35      30.853   4.359   0.186  1.00 21.480          C  
ATOM    549  CG  HIS A  35      31.175   4.850  -1.209  1.00 21.480          C  
ATOM    550  ND1 HIS A  35      32.447   4.753  -1.735  1.00 21.480          N  
ATOM    551  CD2 HIS A  35      30.416   5.445  -2.172  1.00 21.480          C  
ATOM    552  CE1 HIS A  35      32.461   5.257  -2.955  1.00 21.480          C  
ATOM    553  NE2 HIS A  35      31.247   5.684  -3.255  1.00 21.480          N  
ATOM    554  H   HIS A  35      28.879   2.874  -0.565  1.00 17.700          H  
ATOM    555  HA  HIS A  35      31.649   2.417  -0.221  1.00 18.700          H  
ATOM    556 1HB  HIS A  35      29.874   4.755   0.457  1.00 25.780          H  
ATOM    557 2HB  HIS A  35      31.574   4.790   0.878  1.00 25.780          H  
ATOM    558  HD1 HIS A  35      33.281   4.621  -1.195  1.00 25.780          H  
ATOM    559  HD2 HIS A  35      29.372   5.736  -2.219  1.00 25.780          H  
ATOM    560  HE1 HIS A  35      33.389   5.263  -3.527  1.00 25.780          H  
ATOM    561  N   TYR A  36      30.106   2.515   2.650  1.00 15.830          N  
ATOM    562  CA  TYR A  36      30.313   2.293   4.067  1.00 16.280          C  
ATOM    563  C   TYR A  36      29.952   0.896   4.580  1.00 16.000          C  
ATOM    564  O   TYR A  36      29.809   0.711   5.792  1.00 16.220          O  
ATOM    565  CB  TYR A  36      29.587   3.391   4.830  1.00 22.610          C  
ATOM    566  CG  TYR A  36      30.200   4.740   4.514  1.00 22.610          C  
ATOM    567  CD1 TYR A  36      29.609   5.560   3.580  1.00 22.610          C  
ATOM    568  CD2 TYR A  36      31.366   5.140   5.143  1.00 22.610          C  
ATOM    569  CE1 TYR A  36      30.164   6.773   3.263  1.00 22.610          C  
ATOM    570  CE2 TYR A  36      31.929   6.359   4.830  1.00 22.610          C  
ATOM    571  CZ  TYR A  36      31.329   7.174   3.891  1.00 22.610          C  
ATOM    572  OH  TYR A  36      31.887   8.389   3.574  1.00 22.610          O  
ATOM    573  H   TYR A  36      29.172   2.750   2.295  1.00 19.000          H  
ATOM    574  HA  TYR A  36      31.375   2.423   4.264  1.00 19.540          H  
ATOM    575 1HB  TYR A  36      28.532   3.409   4.543  1.00 27.130          H  
ATOM    576 2HB  TYR A  36      29.650   3.216   5.902  1.00 27.130          H  
ATOM    577  HD1 TYR A  36      28.708   5.242   3.092  1.00 27.130          H  
ATOM    578  HD2 TYR A  36      31.841   4.491   5.879  1.00 27.130          H  
ATOM    579  HE1 TYR A  36      29.691   7.414   2.520  1.00 27.130          H  
ATOM    580  HE2 TYR A  36      32.849   6.677   5.322  1.00 27.130          H  
ATOM    581  HH  TYR A  36      32.686   8.520   4.090  1.00 27.130          H  
ATOM    582  N   ASP A  37      29.817  -0.099   3.691  1.00 15.680          N  
ATOM    583  CA  ASP A  37      29.487  -1.452   4.152  1.00 15.630          C  
ATOM    584  C   ASP A  37      30.298  -2.516   3.411  1.00 15.100          C  
ATOM    585  O   ASP A  37      30.077  -2.774   2.222  1.00 14.820          O  
ATOM    586  CB  ASP A  37      27.978  -1.750   4.054  1.00 21.900          C  
ATOM    587  CG  ASP A  37      27.609  -3.140   4.675  1.00 21.900          C  
ATOM    588  OD1 ASP A  37      28.513  -3.961   4.787  1.00 21.900          O  
ATOM    589  OD2 ASP A  37      26.459  -3.365   5.058  1.00 21.900          O  
ATOM    590  H   ASP A  37      29.935   0.088   2.685  1.00 18.820          H  
ATOM    591  HA  ASP A  37      29.751  -1.520   5.206  1.00 18.760          H  
ATOM    592 1HB  ASP A  37      27.415  -0.963   4.557  1.00 26.280          H  
ATOM    593 2HB  ASP A  37      27.681  -1.741   3.005  1.00 26.280          H  
ATOM    594  N   GLY A  38      31.225  -3.159   4.142  1.00 15.120          N  
ATOM    595  CA  GLY A  38      32.182  -4.149   3.625  1.00 14.820          C  
ATOM    596  C   GLY A  38      31.538  -5.298   2.843  1.00 14.090          C  
ATOM    597  O   GLY A  38      32.156  -5.870   1.934  1.00 14.010          O  
ATOM    598  H   GLY A  38      31.278  -2.912   5.122  1.00 18.140          H  
ATOM    599 1HA  GLY A  38      32.924  -3.651   3.016  1.00 17.780          H  
ATOM    600 2HA  GLY A  38      32.725  -4.570   4.471  1.00 17.780          H  
ATOM    601  N   TYR A  39      30.270  -5.591   3.148  1.00 13.700          N  
ATOM    602  CA  TYR A  39      29.524  -6.655   2.482  1.00 13.140          C  
ATOM    603  C   TYR A  39      29.272  -6.320   1.023  1.00 12.610          C  
ATOM    604  O   TYR A  39      28.949  -7.197   0.221  1.00 12.440          O  
ATOM    605  CB  TYR A  39      28.203  -6.917   3.205  1.00 18.620          C  
ATOM    606  CG  TYR A  39      28.356  -7.754   4.446  1.00 18.620          C  
ATOM    607  CD1 TYR A  39      28.659  -7.181   5.659  1.00 18.620          C  
ATOM    608  CD2 TYR A  39      28.169  -9.110   4.361  1.00 18.620          C  
ATOM    609  CE1 TYR A  39      28.790  -7.970   6.777  1.00 18.620          C  
ATOM    610  CE2 TYR A  39      28.284  -9.899   5.474  1.00 18.620          C  
ATOM    611  CZ  TYR A  39      28.595  -9.338   6.681  1.00 18.620          C  
ATOM    612  OH  TYR A  39      28.720 -10.131   7.801  1.00 18.620          O  
ATOM    613  H   TYR A  39      29.788  -5.033   3.874  1.00 16.440          H  
ATOM    614  HA  TYR A  39      30.121  -7.566   2.515  1.00 15.770          H  
ATOM    615 1HB  TYR A  39      27.740  -5.969   3.482  1.00 22.340          H  
ATOM    616 2HB  TYR A  39      27.525  -7.425   2.532  1.00 22.340          H  
ATOM    617  HD1 TYR A  39      28.802  -6.106   5.739  1.00 22.340          H  
ATOM    618  HD2 TYR A  39      27.926  -9.562   3.402  1.00 22.340          H  
ATOM    619  HE1 TYR A  39      29.037  -7.515   7.733  1.00 22.340          H  
ATOM    620  HE2 TYR A  39      28.130 -10.975   5.393  1.00 22.340          H  
ATOM    621  HH  TYR A  39      28.891  -9.579   8.568  1.00 22.340          H  
ATOM    622  N   LEU A  40      29.340  -5.039   0.700  1.00 12.540          N  
ATOM    623  CA  LEU A  40      29.126  -4.543  -0.637  1.00 12.270          C  
ATOM    624  C   LEU A  40      30.442  -4.055  -1.225  1.00 12.530          C  
ATOM    625  O   LEU A  40      30.840  -4.406  -2.341  1.00 12.440          O  
ATOM    626  CB  LEU A  40      28.158  -3.379  -0.537  1.00 17.290          C  
ATOM    627  CG  LEU A  40      26.792  -3.682   0.046  1.00 17.290          C  
ATOM    628  CD1 LEU A  40      26.050  -2.459   0.185  1.00 17.290          C  
ATOM    629  CD2 LEU A  40      26.069  -4.558  -0.824  1.00 17.290          C  
ATOM    630  H   LEU A  40      29.609  -4.368   1.419  1.00 15.050          H  
ATOM    631  HA  LEU A  40      28.753  -5.341  -1.258  1.00 14.720          H  
ATOM    632 1HB  LEU A  40      28.622  -2.621   0.091  1.00 20.740          H  
ATOM    633 2HB  LEU A  40      28.008  -2.976  -1.516  1.00 20.740          H  
ATOM    634  HG  LEU A  40      26.897  -4.133   1.035  1.00 20.740          H  
ATOM    635 1HD1 LEU A  40      25.077  -2.693   0.607  1.00 20.740          H  
ATOM    636 2HD1 LEU A  40      26.585  -1.801   0.860  1.00 20.740          H  
ATOM    637 3HD1 LEU A  40      25.922  -1.978  -0.782  1.00 20.740          H  
ATOM    638 1HD2 LEU A  40      25.111  -4.738  -0.426  1.00 20.740          H  
ATOM    639 2HD2 LEU A  40      25.966  -4.096  -1.792  1.00 20.740          H  
ATOM    640 3HD2 LEU A  40      26.595  -5.489  -0.908  1.00 20.740          H  
ATOM    641  N   ARG A  41      31.174  -3.295  -0.421  1.00 13.040          N  
ATOM    642  CA  ARG A  41      32.428  -2.700  -0.848  1.00 13.520          C  
ATOM    643  C   ARG A  41      33.417  -3.695  -1.453  1.00 13.400          C  
ATOM    644  O   ARG A  41      34.167  -3.341  -2.371  1.00 13.990          O  
ATOM    645  CB  ARG A  41      33.085  -1.968   0.318  1.00 18.740          C  
ATOM    646  CG  ARG A  41      34.466  -1.398   0.058  1.00 18.740          C  
ATOM    647  CD  ARG A  41      34.443  -0.356  -0.948  1.00 18.740          C  
ATOM    648  NE  ARG A  41      35.764   0.130  -1.257  1.00 18.740          N  
ATOM    649  CZ  ARG A  41      36.617  -0.459  -2.131  1.00 18.740          C  
ATOM    650  NH1 ARG A  41      36.280  -1.581  -2.756  1.00 18.740          N  
ATOM    651  NH2 ARG A  41      37.802   0.094  -2.360  1.00 18.740          N  
ATOM    652  H   ARG A  41      30.803  -3.053   0.500  1.00 15.650          H  
ATOM    653  HA  ARG A  41      32.177  -1.962  -1.602  1.00 16.220          H  
ATOM    654 1HB  ARG A  41      32.438  -1.150   0.642  1.00 22.480          H  
ATOM    655 2HB  ARG A  41      33.182  -2.643   1.132  1.00 22.480          H  
ATOM    656 1HG  ARG A  41      34.843  -0.962   0.981  1.00 22.480          H  
ATOM    657 2HG  ARG A  41      35.140  -2.180  -0.260  1.00 22.480          H  
ATOM    658 1HD  ARG A  41      34.018  -0.738  -1.841  1.00 22.480          H  
ATOM    659 2HD  ARG A  41      33.840   0.483  -0.590  1.00 22.480          H  
ATOM    660  HE  ARG A  41      36.065   0.983  -0.804  1.00 22.480          H  
ATOM    661 1HH1 ARG A  41      35.369  -2.039  -2.577  1.00 22.480          H  
ATOM    662 2HH1 ARG A  41      36.920  -2.014  -3.403  1.00 22.480          H  
ATOM    663 1HH2 ARG A  41      38.063   0.949  -1.886  1.00 22.480          H  
ATOM    664 2HH2 ARG A  41      38.446  -0.336  -3.009  1.00 22.480          H  
ATOM    665  N   TYR A  42      33.470  -4.923  -0.928  1.00 12.820          N  
ATOM    666  CA  TYR A  42      34.440  -5.889  -1.419  1.00 12.910          C  
ATOM    667  C   TYR A  42      33.891  -7.043  -2.284  1.00 12.520          C  
ATOM    668  O   TYR A  42      34.548  -8.081  -2.397  1.00 12.550          O  
ATOM    669  CB  TYR A  42      35.234  -6.409  -0.231  1.00 18.040          C  
ATOM    670  CG  TYR A  42      35.952  -5.273   0.466  1.00 18.040          C  
ATOM    671  CD1 TYR A  42      35.490  -4.819   1.685  1.00 18.040          C  
ATOM    672  CD2 TYR A  42      37.047  -4.663  -0.130  1.00 18.040          C  
ATOM    673  CE1 TYR A  42      36.115  -3.771   2.317  1.00 18.040          C  
ATOM    674  CE2 TYR A  42      37.675  -3.612   0.501  1.00 18.040          C  
ATOM    675  CZ  TYR A  42      37.212  -3.166   1.722  1.00 18.040          C  
ATOM    676  OH  TYR A  42      37.836  -2.119   2.357  1.00 18.040          O  
ATOM    677  H   TYR A  42      32.866  -5.184  -0.139  1.00 15.380          H  
ATOM    678  HA  TYR A  42      35.139  -5.348  -2.054  1.00 15.490          H  
ATOM    679 1HB  TYR A  42      34.561  -6.889   0.483  1.00 21.650          H  
ATOM    680 2HB  TYR A  42      35.969  -7.142  -0.556  1.00 21.650          H  
ATOM    681  HD1 TYR A  42      34.628  -5.293   2.145  1.00 21.650          H  
ATOM    682  HD2 TYR A  42      37.408  -5.013  -1.096  1.00 21.650          H  
ATOM    683  HE1 TYR A  42      35.749  -3.416   3.278  1.00 21.650          H  
ATOM    684  HE2 TYR A  42      38.534  -3.131   0.034  1.00 21.650          H  
ATOM    685  HH  TYR A  42      38.570  -1.810   1.821  1.00 21.650          H  
ATOM    686  N   SER A  43      32.716  -6.884  -2.909  1.00 12.360          N  
ATOM    687  CA  SER A  43      32.178  -7.957  -3.765  1.00 12.210          C  
ATOM    688  C   SER A  43      31.391  -7.430  -4.967  1.00 11.520          C  
ATOM    689  O   SER A  43      30.573  -6.545  -4.799  1.00 10.990          O  
ATOM    690  CB  SER A  43      31.231  -8.842  -2.999  1.00 17.150          C  
ATOM    691  OG  SER A  43      30.666  -9.806  -3.869  1.00 17.150          O  
ATOM    692  H   SER A  43      32.186  -6.012  -2.776  1.00 14.830          H  
ATOM    693  HA  SER A  43      33.011  -8.569  -4.078  1.00 14.650          H  
ATOM    694 1HB  SER A  43      31.761  -9.336  -2.186  1.00 20.580          H  
ATOM    695 2HB  SER A  43      30.436  -8.232  -2.558  1.00 20.580          H  
ATOM    696  HG  SER A  43      29.974 -10.247  -3.348  1.00 20.580          H  
ATOM    697  N   PRO A  44      31.622  -7.909  -6.210  1.00 11.700          N  
ATOM    698  CA  PRO A  44      30.854  -7.532  -7.389  1.00 11.210          C  
ATOM    699  C   PRO A  44      29.352  -7.822  -7.322  1.00 10.400          C  
ATOM    700  O   PRO A  44      28.575  -7.206  -8.050  1.00 10.390          O  
ATOM    701  CB  PRO A  44      31.494  -8.393  -8.492  1.00 16.820          C  
ATOM    702  CG  PRO A  44      32.900  -8.666  -8.010  1.00 16.820          C  
ATOM    703  CD  PRO A  44      32.785  -8.777  -6.493  1.00 16.820          C  
ATOM    704  HA  PRO A  44      31.007  -6.466  -7.547  1.00 13.450          H  
ATOM    705 1HB  PRO A  44      30.903  -9.317  -8.628  1.00 20.180          H  
ATOM    706 2HB  PRO A  44      31.465  -7.859  -9.458  1.00 20.180          H  
ATOM    707 1HG  PRO A  44      33.286  -9.590  -8.477  1.00 20.180          H  
ATOM    708 2HG  PRO A  44      33.569  -7.849  -8.330  1.00 20.180          H  
ATOM    709 1HD  PRO A  44      32.589  -9.816  -6.170  1.00 20.180          H  
ATOM    710 2HD  PRO A  44      33.714  -8.365  -6.068  1.00 20.180          H  
ATOM    711  N   LEU A  45      28.940  -8.773  -6.488  1.00  9.940          N  
ATOM    712  CA  LEU A  45      27.523  -9.104  -6.377  1.00  9.340          C  
ATOM    713  C   LEU A  45      27.146  -8.984  -4.926  1.00  8.720          C  
ATOM    714  O   LEU A  45      27.998  -9.160  -4.056  1.00  8.660          O  
ATOM    715  CB  LEU A  45      27.233 -10.487  -6.988  1.00 13.320          C  
ATOM    716  CG  LEU A  45      27.963 -11.715  -6.396  1.00 13.320          C  
ATOM    717  CD1 LEU A  45      27.154 -12.339  -5.208  1.00 13.320          C  
ATOM    718  CD2 LEU A  45      28.174 -12.720  -7.539  1.00 13.320          C  
ATOM    719  H   LEU A  45      29.599  -9.243  -5.869  1.00 11.930          H  
ATOM    720  HA  LEU A  45      26.944  -8.367  -6.928  1.00 11.210          H  
ATOM    721 1HB  LEU A  45      26.171 -10.679  -6.885  1.00 15.980          H  
ATOM    722 2HB  LEU A  45      27.461 -10.442  -8.057  1.00 15.980          H  
ATOM    723  HG  LEU A  45      28.932 -11.407  -6.007  1.00 15.980          H  
ATOM    724 1HD1 LEU A  45      27.700 -13.198  -4.820  1.00 15.980          H  
ATOM    725 2HD1 LEU A  45      27.026 -11.622  -4.409  1.00 15.980          H  
ATOM    726 3HD1 LEU A  45      26.182 -12.664  -5.542  1.00 15.980          H  
ATOM    727 1HD2 LEU A  45      28.707 -13.594  -7.169  1.00 15.980          H  
ATOM    728 2HD2 LEU A  45      27.218 -13.030  -7.935  1.00 15.980          H  
ATOM    729 3HD2 LEU A  45      28.757 -12.255  -8.335  1.00 15.980          H  
ATOM    730  N   PHE A  46      25.881  -8.730  -4.623  1.00  8.520          N  
ATOM    731  CA  PHE A  46      25.585  -8.541  -3.227  1.00  8.240          C  
ATOM    732  C   PHE A  46      24.455  -9.468  -2.783  1.00  8.230          C  
ATOM    733  O   PHE A  46      23.569  -9.797  -3.573  1.00  8.490          O  
ATOM    734  CB  PHE A  46      25.147  -7.097  -3.041  1.00 11.650          C  
ATOM    735  CG  PHE A  46      26.027  -6.055  -3.806  1.00 11.650          C  
ATOM    736  CD1 PHE A  46      27.372  -5.901  -3.607  1.00 11.650          C  
ATOM    737  CD2 PHE A  46      25.426  -5.197  -4.737  1.00 11.650          C  
ATOM    738  CE1 PHE A  46      28.077  -4.946  -4.315  1.00 11.650          C  
ATOM    739  CE2 PHE A  46      26.127  -4.263  -5.438  1.00 11.650          C  
ATOM    740  CZ  PHE A  46      27.458  -4.134  -5.231  1.00 11.650          C  
ATOM    741  H   PHE A  46      25.179  -8.619  -5.339  1.00 10.220          H  
ATOM    742  HA  PHE A  46      26.467  -8.749  -2.623  1.00  9.890          H  
ATOM    743 1HB  PHE A  46      24.147  -6.971  -3.290  1.00 13.980          H  
ATOM    744 2HB  PHE A  46      25.214  -6.879  -2.002  1.00 13.980          H  
ATOM    745  HD1 PHE A  46      27.894  -6.549  -2.897  1.00 13.980          H  
ATOM    746  HD2 PHE A  46      24.383  -5.262  -4.908  1.00 13.980          H  
ATOM    747  HE1 PHE A  46      29.149  -4.844  -4.144  1.00 13.980          H  
ATOM    748  HE2 PHE A  46      25.614  -3.624  -6.158  1.00 13.980          H  
ATOM    749  HZ  PHE A  46      28.040  -3.393  -5.786  1.00 13.980          H  
ATOM    750  N   TYR A  47      24.472  -9.846  -1.504  1.00  8.210          N  
ATOM    751  CA  TYR A  47      23.416 -10.632  -0.868  1.00  8.520          C  
ATOM    752  C   TYR A  47      23.399 -10.271   0.596  1.00  8.370          C  
ATOM    753  O   TYR A  47      22.559 -10.716   1.390  1.00  8.490          O  
ATOM    754  CB  TYR A  47      23.659 -12.103  -1.073  1.00 11.800          C  
ATOM    755  CG  TYR A  47      24.942 -12.587  -0.513  1.00 11.800          C  
ATOM    756  CD1 TYR A  47      25.024 -12.993   0.806  1.00 11.800          C  
ATOM    757  CD2 TYR A  47      26.051 -12.641  -1.334  1.00 11.800          C  
ATOM    758  CE1 TYR A  47      26.207 -13.451   1.307  1.00 11.800          C  
ATOM    759  CE2 TYR A  47      27.242 -13.098  -0.842  1.00 11.800          C  
ATOM    760  CZ  TYR A  47      27.327 -13.504   0.479  1.00 11.800          C  
ATOM    761  OH  TYR A  47      28.524 -13.965   0.976  1.00 11.800          O  
ATOM    762  H   TYR A  47      25.242  -9.557  -0.916  1.00  9.850          H  
ATOM    763  HA  TYR A  47      22.453 -10.358  -1.298  1.00 10.220          H  
ATOM    764 1HB  TYR A  47      22.856 -12.678  -0.621  1.00 14.160          H  
ATOM    765 2HB  TYR A  47      23.660 -12.291  -2.131  1.00 14.160          H  
ATOM    766  HD1 TYR A  47      24.152 -12.944   1.445  1.00 14.160          H  
ATOM    767  HD2 TYR A  47      25.973 -12.323  -2.372  1.00 14.160          H  
ATOM    768  HE1 TYR A  47      26.269 -13.764   2.347  1.00 14.160          H  
ATOM    769  HE2 TYR A  47      28.119 -13.142  -1.490  1.00 14.160          H  
ATOM    770  HH  TYR A  47      28.430 -14.155   1.912  1.00 14.160          H  
ATOM    771  N   GLY A  48      24.366  -9.450   0.932  1.00  8.400          N  
ATOM    772  CA  GLY A  48      24.543  -8.974   2.278  1.00  8.600          C  
ATOM    773  C   GLY A  48      24.806 -10.010   3.336  1.00  8.630          C  
ATOM    774  O   GLY A  48      25.789 -10.745   3.312  1.00  8.680          O  
ATOM    775  H   GLY A  48      24.983  -9.130   0.200  1.00 10.080          H  
ATOM    776 1HA  GLY A  48      25.350  -8.246   2.285  1.00 10.320          H  
ATOM    777 2HA  GLY A  48      23.654  -8.441   2.573  1.00 10.320          H  
ATOM    778  N   TYR A  49      23.901 -10.015   4.292  1.00  8.870          N  
ATOM    779  CA  TYR A  49      23.948 -10.841   5.472  1.00  9.230          C  
ATOM    780  C   TYR A  49      23.167 -12.153   5.361  1.00  9.880          C  
ATOM    781  O   TYR A  49      23.065 -12.895   6.342  1.00 10.590          O  
ATOM    782  CB  TYR A  49      23.373  -9.970   6.602  1.00 12.780          C  
ATOM    783  CG  TYR A  49      24.160  -8.663   6.778  1.00 12.780          C  
ATOM    784  CD1 TYR A  49      23.886  -7.565   5.934  1.00 12.780          C  
ATOM    785  CD2 TYR A  49      25.117  -8.538   7.753  1.00 12.780          C  
ATOM    786  CE1 TYR A  49      24.600  -6.395   6.063  1.00 12.780          C  
ATOM    787  CE2 TYR A  49      25.809  -7.353   7.886  1.00 12.780          C  
ATOM    788  CZ  TYR A  49      25.563  -6.291   7.033  1.00 12.780          C  
ATOM    789  OH  TYR A  49      26.290  -5.122   7.163  1.00 12.780          O  
ATOM    790  H   TYR A  49      23.124  -9.380   4.192  1.00 10.640          H  
ATOM    791  HA  TYR A  49      24.995 -11.082   5.676  1.00 11.080          H  
ATOM    792 1HB  TYR A  49      22.335  -9.723   6.406  1.00 15.330          H  
ATOM    793 2HB  TYR A  49      23.408 -10.520   7.539  1.00 15.330          H  
ATOM    794  HD1 TYR A  49      23.119  -7.628   5.162  1.00 15.330          H  
ATOM    795  HD2 TYR A  49      25.334  -9.373   8.418  1.00 15.330          H  
ATOM    796  HE1 TYR A  49      24.405  -5.548   5.402  1.00 15.330          H  
ATOM    797  HE2 TYR A  49      26.571  -7.259   8.658  1.00 15.330          H  
ATOM    798  HH  TYR A  49      26.159  -4.535   6.366  1.00 15.330          H  
ATOM    799  N   TYR A  50      22.588 -12.454   4.192  1.00  9.810          N  
ATOM    800  CA  TYR A  50      21.855 -13.712   4.082  1.00 10.620          C  
ATOM    801  C   TYR A  50      22.459 -14.605   3.002  1.00 11.420          C  
ATOM    802  O   TYR A  50      22.207 -14.423   1.818  1.00 11.910          O  
ATOM    803  CB  TYR A  50      20.351 -13.454   3.849  1.00 14.540          C  
ATOM    804  CG  TYR A  50      19.469 -14.730   3.769  1.00 14.540          C  
ATOM    805  CD1 TYR A  50      19.858 -15.913   4.381  1.00 14.540          C  
ATOM    806  CD2 TYR A  50      18.278 -14.716   3.061  1.00 14.540          C  
ATOM    807  CE1 TYR A  50      19.099 -17.032   4.283  1.00 14.540          C  
ATOM    808  CE2 TYR A  50      17.531 -15.851   2.958  1.00 14.540          C  
ATOM    809  CZ  TYR A  50      17.938 -17.009   3.578  1.00 14.540          C  
ATOM    810  OH  TYR A  50      17.221 -18.183   3.453  1.00 14.540          O  
ATOM    811  H   TYR A  50      22.688 -11.834   3.378  1.00 11.770          H  
ATOM    812  HA  TYR A  50      21.960 -14.235   5.026  1.00 12.740          H  
ATOM    813 1HB  TYR A  50      19.968 -12.830   4.657  1.00 17.450          H  
ATOM    814 2HB  TYR A  50      20.225 -12.896   2.926  1.00 17.450          H  
ATOM    815  HD1 TYR A  50      20.775 -15.982   4.927  1.00 17.450          H  
ATOM    816  HD2 TYR A  50      17.948 -13.825   2.561  1.00 17.450          H  
ATOM    817  HE1 TYR A  50      19.431 -17.956   4.754  1.00 17.450          H  
ATOM    818  HE2 TYR A  50      16.618 -15.846   2.381  1.00 17.450          H  
ATOM    819  HH  TYR A  50      16.704 -18.167   2.615  1.00 17.450          H  
ATOM    820  N   SER A  51      23.275 -15.566   3.442  1.00 11.730          N  
ATOM    821  CA  SER A  51      24.022 -16.496   2.591  1.00 12.650          C  
ATOM    822  C   SER A  51      23.260 -17.744   2.117  1.00 13.260          C  
ATOM    823  O   SER A  51      22.137 -18.016   2.533  1.00 13.530          O  
ATOM    824  CB  SER A  51      25.268 -16.937   3.323  1.00 17.340          C  
ATOM    825  OG  SER A  51      24.933 -17.679   4.465  1.00 17.340          O  
ATOM    826  H   SER A  51      23.418 -15.635   4.443  1.00 14.080          H  
ATOM    827  HA  SER A  51      24.331 -15.946   1.700  1.00 15.180          H  
ATOM    828 1HB  SER A  51      25.886 -17.546   2.663  1.00 20.810          H  
ATOM    829 2HB  SER A  51      25.853 -16.064   3.610  1.00 20.810          H  
ATOM    830  HG  SER A  51      25.758 -18.059   4.786  1.00 20.810          H  
ATOM    831  N   ASP A  52      23.868 -18.449   1.150  1.00 13.630          N  
ATOM    832  CA  ASP A  52      23.541 -19.759   0.529  1.00 14.390          C  
ATOM    833  C   ASP A  52      22.128 -20.051  -0.049  1.00 14.590          C  
ATOM    834  O   ASP A  52      21.959 -20.992  -0.825  1.00 15.270          O  
ATOM    835  CB  ASP A  52      23.890 -20.849   1.528  1.00 19.840          C  
ATOM    836  CG  ASP A  52      25.391 -20.873   1.809  1.00 19.840          C  
ATOM    837  OD1 ASP A  52      26.124 -20.209   1.091  1.00 19.840          O  
ATOM    838  OD2 ASP A  52      25.799 -21.546   2.724  1.00 19.840          O  
ATOM    839  H   ASP A  52      24.777 -18.099   0.877  1.00 16.360          H  
ATOM    840  HA  ASP A  52      24.232 -19.870  -0.309  1.00 17.270          H  
ATOM    841 1HB  ASP A  52      23.351 -20.677   2.464  1.00 23.810          H  
ATOM    842 2HB  ASP A  52      23.580 -21.819   1.139  1.00 23.810          H  
ATOM    843  N   ASP A  53      21.156 -19.215   0.255  1.00 14.140          N  
ATOM    844  CA  ASP A  53      19.807 -19.249  -0.292  1.00 14.470          C  
ATOM    845  C   ASP A  53      19.838 -18.985  -1.812  1.00 14.270          C  
ATOM    846  O   ASP A  53      20.594 -18.132  -2.262  1.00 13.530          O  
ATOM    847  CB  ASP A  53      18.945 -18.222   0.436  1.00 20.130          C  
ATOM    848  CG  ASP A  53      17.408 -18.202   0.037  1.00 20.130          C  
ATOM    849  OD1 ASP A  53      17.119 -17.906  -1.122  1.00 20.130          O  
ATOM    850  OD2 ASP A  53      16.550 -18.423   0.889  1.00 20.130          O  
ATOM    851  H   ASP A  53      21.375 -18.530   0.971  1.00 16.970          H  
ATOM    852  HA  ASP A  53      19.400 -20.228  -0.074  1.00 17.360          H  
ATOM    853 1HB  ASP A  53      19.012 -18.456   1.491  1.00 24.150          H  
ATOM    854 2HB  ASP A  53      19.395 -17.258   0.323  1.00 24.150          H  
ATOM    855  N   PRO A  54      19.054 -19.675  -2.649  1.00 15.030          N  
ATOM    856  CA  PRO A  54      18.983 -19.451  -4.086  1.00 15.150          C  
ATOM    857  C   PRO A  54      18.819 -17.975  -4.515  1.00 14.690          C  
ATOM    858  O   PRO A  54      19.260 -17.607  -5.611  1.00 14.780          O  
ATOM    859  CB  PRO A  54      17.755 -20.283  -4.475  1.00 22.730          C  
ATOM    860  CG  PRO A  54      17.735 -21.416  -3.471  1.00 22.730          C  
ATOM    861  CD  PRO A  54      18.204 -20.798  -2.171  1.00 22.730          C  
ATOM    862  HA  PRO A  54      19.886 -19.877  -4.546  1.00 18.180          H  
ATOM    863 1HB  PRO A  54      16.849 -19.656  -4.433  1.00 27.270          H  
ATOM    864 2HB  PRO A  54      17.853 -20.633  -5.513  1.00 27.270          H  
ATOM    865 1HG  PRO A  54      16.721 -21.842  -3.399  1.00 27.270          H  
ATOM    866 2HG  PRO A  54      18.397 -22.230  -3.809  1.00 27.270          H  
ATOM    867 1HD  PRO A  54      17.347 -20.437  -1.589  1.00 27.270          H  
ATOM    868 2HD  PRO A  54      18.802 -21.549  -1.637  1.00 27.270          H  
ATOM    869  N   PHE A  55      18.198 -17.106  -3.691  1.00 14.400          N  
ATOM    870  CA  PHE A  55      18.020 -15.705  -4.118  1.00 14.140          C  
ATOM    871  C   PHE A  55      19.340 -15.011  -4.489  1.00 13.540          C  
ATOM    872  O   PHE A  55      19.324 -14.008  -5.206  1.00 13.480          O  
ATOM    873  CB  PHE A  55      17.348 -14.829  -3.056  1.00 19.900          C  
ATOM    874  CG  PHE A  55      18.266 -14.248  -2.012  1.00 19.900          C  
ATOM    875  CD1 PHE A  55      18.826 -13.029  -2.204  1.00 19.900          C  
ATOM    876  CD2 PHE A  55      18.566 -14.897  -0.902  1.00 19.900          C  
ATOM    877  CE1 PHE A  55      19.693 -12.479  -1.276  1.00 19.900          C  
ATOM    878  CE2 PHE A  55      19.430 -14.369   0.021  1.00 19.900          C  
ATOM    879  CZ  PHE A  55      19.991 -13.157  -0.169  1.00 19.900          C  
ATOM    880  H   PHE A  55      17.809 -17.396  -2.776  1.00 17.280          H  
ATOM    881  HA  PHE A  55      17.383 -15.707  -5.003  1.00 16.970          H  
ATOM    882 1HB  PHE A  55      16.820 -14.010  -3.545  1.00 23.880          H  
ATOM    883 2HB  PHE A  55      16.620 -15.445  -2.546  1.00 23.880          H  
ATOM    884  HD1 PHE A  55      18.574 -12.506  -3.121  1.00 23.880          H  
ATOM    885  HD2 PHE A  55      18.129 -15.842  -0.758  1.00 23.880          H  
ATOM    886  HE1 PHE A  55      20.147 -11.516  -1.435  1.00 23.880          H  
ATOM    887  HE2 PHE A  55      19.690 -14.929   0.901  1.00 23.880          H  
ATOM    888  HZ  PHE A  55      20.691 -12.743   0.572  1.00 23.880          H  
ATOM    889  N   LEU A  56      20.478 -15.513  -3.991  1.00 13.240          N  
ATOM    890  CA  LEU A  56      21.760 -14.894  -4.278  1.00 12.820          C  
ATOM    891  C   LEU A  56      22.575 -15.597  -5.346  1.00 12.570          C  
ATOM    892  O   LEU A  56      23.786 -15.366  -5.450  1.00 12.560          O  
ATOM    893  CB  LEU A  56      22.642 -14.739  -3.037  1.00 18.120          C  
ATOM    894  CG  LEU A  56      23.037 -16.010  -2.309  1.00 18.120          C  
ATOM    895  CD1 LEU A  56      24.464 -15.974  -1.845  1.00 18.120          C  
ATOM    896  CD2 LEU A  56      22.196 -16.071  -1.082  1.00 18.120          C  
ATOM    897  H   LEU A  56      20.441 -16.363  -3.417  1.00 15.890          H  
ATOM    898  HA  LEU A  56      21.552 -13.888  -4.633  1.00 15.380          H  
ATOM    899 1HB  LEU A  56      23.551 -14.228  -3.325  1.00 21.740          H  
ATOM    900 2HB  LEU A  56      22.095 -14.124  -2.337  1.00 21.740          H  
ATOM    901  HG  LEU A  56      22.870 -16.877  -2.949  1.00 21.740          H  
ATOM    902 1HD1 LEU A  56      24.687 -16.887  -1.299  1.00 21.740          H  
ATOM    903 2HD1 LEU A  56      25.125 -15.893  -2.709  1.00 21.740          H  
ATOM    904 3HD1 LEU A  56      24.605 -15.142  -1.204  1.00 21.740          H  
ATOM    905 1HD2 LEU A  56      22.429 -16.951  -0.539  1.00 21.740          H  
ATOM    906 2HD2 LEU A  56      22.394 -15.203  -0.468  1.00 21.740          H  
ATOM    907 3HD2 LEU A  56      21.164 -16.079  -1.344  1.00 21.740          H  
ATOM    908  N   GLY A  57      21.932 -16.401  -6.194  1.00 12.560          N  
ATOM    909  CA  GLY A  57      22.606 -17.079  -7.309  1.00 12.500          C  
ATOM    910  C   GLY A  57      22.872 -16.086  -8.451  1.00 11.840          C  
ATOM    911  O   GLY A  57      22.345 -16.213  -9.559  1.00 11.500          O  
ATOM    912  H   GLY A  57      20.933 -16.576  -6.045  1.00 15.070          H  
ATOM    913 1HA  GLY A  57      23.546 -17.509  -6.966  1.00 15.000          H  
ATOM    914 2HA  GLY A  57      21.983 -17.897  -7.667  1.00 15.000          H  
ATOM    915  N   ASN A  58      23.668 -15.078  -8.128  1.00 11.820          N  
ATOM    916  CA  ASN A  58      24.027 -13.947  -8.956  1.00 11.410          C  
ATOM    917  C   ASN A  58      25.307 -14.199  -9.718  1.00 11.130          C  
ATOM    918  O   ASN A  58      26.119 -15.044  -9.338  1.00 11.170          O  
ATOM    919  CB  ASN A  58      24.158 -12.721  -8.085  1.00 16.140          C  
ATOM    920  CG  ASN A  58      22.852 -12.283  -7.490  1.00 16.140          C  
ATOM    921  OD1 ASN A  58      21.844 -12.136  -8.194  1.00 16.140          O  
ATOM    922  ND2 ASN A  58      22.843 -12.072  -6.202  1.00 16.140          N  
ATOM    923  H   ASN A  58      24.056 -15.121  -7.190  1.00 14.180          H  
ATOM    924  HA  ASN A  58      23.236 -13.786  -9.689  1.00 13.690          H  
ATOM    925 1HB  ASN A  58      24.829 -12.949  -7.279  1.00 19.370          H  
ATOM    926 2HB  ASN A  58      24.593 -11.900  -8.658  1.00 19.370          H  
ATOM    927 1HD2 ASN A  58      22.001 -11.772  -5.748  1.00 19.370          H  
ATOM    928 2HD2 ASN A  58      23.673 -12.201  -5.659  1.00 19.370          H  
ATOM    929  N   LYS A  59      25.494 -13.461 -10.799  1.00 11.060          N  
ATOM    930  CA  LYS A  59      26.713 -13.561 -11.572  1.00 10.790          C  
ATOM    931  C   LYS A  59      27.572 -12.338 -11.326  1.00  9.900          C  
ATOM    932  O   LYS A  59      27.061 -11.287 -10.947  1.00  9.840          O  
ATOM    933  CB  LYS A  59      26.393 -13.698 -13.060  1.00 15.210          C  
ATOM    934  CG  LYS A  59      25.464 -14.878 -13.416  1.00 15.210          C  
ATOM    935  CD  LYS A  59      26.082 -16.244 -13.091  1.00 15.210          C  
ATOM    936  CE  LYS A  59      25.175 -17.382 -13.554  1.00 15.210          C  
ATOM    937  NZ  LYS A  59      25.720 -18.721 -13.179  1.00 15.210          N  
ATOM    938  H   LYS A  59      24.785 -12.794 -11.076  1.00 13.270          H  
ATOM    939  HA  LYS A  59      27.282 -14.428 -11.237  1.00 12.950          H  
ATOM    940 1HB  LYS A  59      25.924 -12.774 -13.415  1.00 18.260          H  
ATOM    941 2HB  LYS A  59      27.317 -13.820 -13.621  1.00 18.260          H  
ATOM    942 1HG  LYS A  59      24.531 -14.779 -12.860  1.00 18.260          H  
ATOM    943 2HG  LYS A  59      25.232 -14.838 -14.480  1.00 18.260          H  
ATOM    944 1HD  LYS A  59      27.053 -16.338 -13.577  1.00 18.260          H  
ATOM    945 2HD  LYS A  59      26.217 -16.342 -12.013  1.00 18.260          H  
ATOM    946 1HE  LYS A  59      24.193 -17.260 -13.097  1.00 18.260          H  
ATOM    947 2HE  LYS A  59      25.070 -17.335 -14.638  1.00 18.260          H  
ATOM    948 1HZ  LYS A  59      25.091 -19.444 -13.501  1.00 18.260          H  
ATOM    949 2HZ  LYS A  59      26.628 -18.851 -13.605  1.00 18.260          H  
ATOM    950 3HZ  LYS A  59      25.808 -18.775 -12.172  1.00 18.260          H  
ATOM    951  N   ILE A  60      28.870 -12.478 -11.562  1.00  9.390          N  
ATOM    952  CA  ILE A  60      29.818 -11.372 -11.489  1.00  8.670          C  
ATOM    953  C   ILE A  60      29.554 -10.330 -12.568  1.00  8.010          C  
ATOM    954  O   ILE A  60      29.715  -9.134 -12.337  1.00  7.750          O  
ATOM    955  CB  ILE A  60      31.268 -11.877 -11.535  1.00 12.430          C  
ATOM    956  CG1 ILE A  60      31.544 -12.666 -10.224  1.00 12.430          C  
ATOM    957  CG2 ILE A  60      32.254 -10.694 -11.727  1.00 12.430          C  
ATOM    958  CD1 ILE A  60      32.823 -13.468 -10.220  1.00 12.430          C  
ATOM    959  H   ILE A  60      29.203 -13.394 -11.834  1.00 11.270          H  
ATOM    960  HA  ILE A  60      29.679 -10.879 -10.524  1.00 10.400          H  
ATOM    961  HB  ILE A  60      31.384 -12.573 -12.366  1.00 14.910          H  
ATOM    962 1HG1 ILE A  60      31.582 -11.956  -9.395  1.00 14.910          H  
ATOM    963 2HG1 ILE A  60      30.716 -13.351 -10.047  1.00 14.910          H  
ATOM    964 1HG2 ILE A  60      33.274 -11.055 -11.760  1.00 14.910          H  
ATOM    965 2HG2 ILE A  60      32.050 -10.171 -12.658  1.00 14.910          H  
ATOM    966 3HG2 ILE A  60      32.150  -9.997 -10.902  1.00 14.910          H  
ATOM    967 1HD1 ILE A  60      32.922 -13.983  -9.265  1.00 14.910          H  
ATOM    968 2HD1 ILE A  60      32.795 -14.203 -11.025  1.00 14.910          H  
ATOM    969 3HD1 ILE A  60      33.681 -12.817 -10.359  1.00 14.910          H  
ATOM    970  N   LYS A  61      29.289 -10.796 -13.784  1.00  8.010          N  
ATOM    971  CA  LYS A  61      29.026  -9.901 -14.901  1.00  7.690          C  
ATOM    972  C   LYS A  61      27.517  -9.699 -15.018  1.00  6.880          C  
ATOM    973  O   LYS A  61      26.762 -10.672 -15.050  1.00  6.890          O  
ATOM    974  CB  LYS A  61      29.571 -10.500 -16.200  1.00 10.890          C  
ATOM    975  CG  LYS A  61      31.073 -10.856 -16.198  1.00 10.890          C  
ATOM    976  CD  LYS A  61      31.994  -9.638 -16.078  1.00 10.890          C  
ATOM    977  CE  LYS A  61      33.463 -10.067 -16.223  1.00 10.890          C  
ATOM    978  NZ  LYS A  61      34.420  -8.923 -16.084  1.00 10.890          N  
ATOM    979  H   LYS A  61      29.205 -11.790 -13.912  1.00  9.610          H  
ATOM    980  HA  LYS A  61      29.485  -8.932 -14.707  1.00  9.230          H  
ATOM    981 1HB  LYS A  61      29.019 -11.409 -16.436  1.00 13.070          H  
ATOM    982 2HB  LYS A  61      29.402  -9.798 -17.016  1.00 13.070          H  
ATOM    983 1HG  LYS A  61      31.280 -11.530 -15.365  1.00 13.070          H  
ATOM    984 2HG  LYS A  61      31.310 -11.377 -17.125  1.00 13.070          H  
ATOM    985 1HD  LYS A  61      31.756  -8.913 -16.854  1.00 13.070          H  
ATOM    986 2HD  LYS A  61      31.872  -9.162 -15.102  1.00 13.070          H  
ATOM    987 1HE  LYS A  61      33.687 -10.810 -15.458  1.00 13.070          H  
ATOM    988 2HE  LYS A  61      33.598 -10.517 -17.203  1.00 13.070          H  
ATOM    989 1HZ  LYS A  61      35.366  -9.250 -16.185  1.00 13.070          H  
ATOM    990 2HZ  LYS A  61      34.234  -8.224 -16.786  1.00 13.070          H  
ATOM    991 3HZ  LYS A  61      34.321  -8.487 -15.155  1.00 13.070          H  
ATOM    992  N   TYR A  62      27.079  -8.446 -15.092  1.00  6.440          N  
ATOM    993  CA  TYR A  62      25.654  -8.136 -15.184  1.00  5.890          C  
ATOM    994  C   TYR A  62      25.343  -6.740 -15.714  1.00  5.600          C  
ATOM    995  O   TYR A  62      26.194  -5.838 -15.670  1.00  5.900          O  
ATOM    996  CB  TYR A  62      25.012  -8.314 -13.798  1.00  8.470          C  
ATOM    997  CG  TYR A  62      25.697  -7.503 -12.687  1.00  8.470          C  
ATOM    998  CD1 TYR A  62      25.328  -6.207 -12.409  1.00  8.470          C  
ATOM    999  CD2 TYR A  62      26.693  -8.085 -11.945  1.00  8.470          C  
ATOM   1000  CE1 TYR A  62      25.929  -5.499 -11.431  1.00  8.470          C  
ATOM   1001  CE2 TYR A  62      27.312  -7.380 -10.950  1.00  8.470          C  
ATOM   1002  CZ  TYR A  62      26.932  -6.078 -10.687  1.00  8.470          C  
ATOM   1003  OH  TYR A  62      27.530  -5.363  -9.672  1.00  8.470          O  
ATOM   1004  H   TYR A  62      27.755  -7.697 -15.058  1.00  7.730          H  
ATOM   1005  HA  TYR A  62      25.199  -8.850 -15.871  1.00  7.070          H  
ATOM   1006 1HB  TYR A  62      23.966  -8.003 -13.844  1.00 10.160          H  
ATOM   1007 2HB  TYR A  62      25.028  -9.366 -13.512  1.00 10.160          H  
ATOM   1008  HD1 TYR A  62      24.574  -5.752 -12.955  1.00 10.160          H  
ATOM   1009  HD2 TYR A  62      26.991  -9.108 -12.148  1.00 10.160          H  
ATOM   1010  HE1 TYR A  62      25.614  -4.486 -11.245  1.00 10.160          H  
ATOM   1011  HE2 TYR A  62      28.101  -7.857 -10.368  1.00 10.160          H  
ATOM   1012  HH  TYR A  62      28.118  -5.964  -9.152  1.00 10.160          H  
ATOM   1013  N   ALA A  63      24.107  -6.565 -16.208  1.00  5.340          N  
ATOM   1014  CA  ALA A  63      23.605  -5.246 -16.573  1.00  5.130          C  
ATOM   1015  C   ALA A  63      23.563  -4.442 -15.299  1.00  4.490          C  
ATOM   1016  O   ALA A  63      23.046  -4.929 -14.294  1.00  4.110          O  
ATOM   1017  CB  ALA A  63      22.233  -5.329 -17.222  1.00  7.270          C  
ATOM   1018  H   ALA A  63      23.490  -7.365 -16.270  1.00  6.410          H  
ATOM   1019  HA  ALA A  63      24.306  -4.776 -17.264  1.00  6.160          H  
ATOM   1020 1HB  ALA A  63      21.887  -4.326 -17.480  1.00  8.720          H  
ATOM   1021 2HB  ALA A  63      22.297  -5.925 -18.129  1.00  8.720          H  
ATOM   1022 3HB  ALA A  63      21.528  -5.791 -16.533  1.00  8.720          H  
ATOM   1023  N   LEU A  64      23.935  -3.174 -15.337  1.00  4.490          N  
ATOM   1024  CA  LEU A  64      23.989  -2.418 -14.092  1.00  4.060          C  
ATOM   1025  C   LEU A  64      22.752  -2.403 -13.174  1.00  3.680          C  
ATOM   1026  O   LEU A  64      22.938  -2.439 -11.960  1.00  3.290          O  
ATOM   1027  CB  LEU A  64      24.445  -0.986 -14.345  1.00  5.860          C  
ATOM   1028  CG  LEU A  64      24.520  -0.102 -13.085  1.00  5.860          C  
ATOM   1029  CD1 LEU A  64      25.531  -0.685 -12.075  1.00  5.860          C  
ATOM   1030  CD2 LEU A  64      24.923   1.282 -13.498  1.00  5.860          C  
ATOM   1031  H   LEU A  64      24.272  -2.775 -16.204  1.00  5.390          H  
ATOM   1032  HA  LEU A  64      24.785  -2.890 -13.522  1.00  4.870          H  
ATOM   1033 1HB  LEU A  64      25.444  -1.021 -14.781  1.00  7.030          H  
ATOM   1034 2HB  LEU A  64      23.786  -0.512 -15.060  1.00  7.030          H  
ATOM   1035  HG  LEU A  64      23.550  -0.061 -12.620  1.00  7.030          H  
ATOM   1036 1HD1 LEU A  64      25.565  -0.071 -11.218  1.00  7.030          H  
ATOM   1037 2HD1 LEU A  64      25.256  -1.676 -11.759  1.00  7.030          H  
ATOM   1038 3HD1 LEU A  64      26.495  -0.723 -12.533  1.00  7.030          H  
ATOM   1039 1HD2 LEU A  64      24.956   1.935 -12.666  1.00  7.030          H  
ATOM   1040 2HD2 LEU A  64      25.884   1.231 -13.948  1.00  7.030          H  
ATOM   1041 3HD2 LEU A  64      24.220   1.679 -14.213  1.00  7.030          H  
ATOM   1042  N   PRO A  65      21.488  -2.351 -13.645  1.00  3.920          N  
ATOM   1043  CA  PRO A  65      20.291  -2.335 -12.813  1.00  3.780          C  
ATOM   1044  C   PRO A  65      20.285  -3.430 -11.736  1.00  3.410          C  
ATOM   1045  O   PRO A  65      19.665  -3.272 -10.673  1.00  3.230          O  
ATOM   1046  CB  PRO A  65      19.208  -2.564 -13.855  1.00  5.670          C  
ATOM   1047  CG  PRO A  65      19.743  -1.947 -15.092  1.00  5.670          C  
ATOM   1048  CD  PRO A  65      21.186  -2.255 -15.086  1.00  5.670          C  
ATOM   1049  HA  PRO A  65      20.191  -1.343 -12.355  1.00  4.540          H  
ATOM   1050 1HB  PRO A  65      19.038  -3.642 -13.984  1.00  6.800          H  
ATOM   1051 2HB  PRO A  65      18.286  -2.136 -13.537  1.00  6.800          H  
ATOM   1052 1HG  PRO A  65      19.225  -2.368 -15.968  1.00  6.800          H  
ATOM   1053 2HG  PRO A  65      19.543  -0.887 -15.089  1.00  6.800          H  
ATOM   1054 1HD  PRO A  65      21.265  -3.200 -15.575  1.00  6.800          H  
ATOM   1055 2HD  PRO A  65      21.750  -1.463 -15.584  1.00  6.800          H  
ATOM   1056  N   LEU A  66      20.960  -4.546 -12.005  1.00  3.450          N  
ATOM   1057  CA  LEU A  66      21.008  -5.642 -11.064  1.00  3.290          C  
ATOM   1058  C   LEU A  66      21.649  -5.200  -9.756  1.00  2.910          C  
ATOM   1059  O   LEU A  66      21.350  -5.765  -8.711  1.00  2.700          O  
ATOM   1060  CB  LEU A  66      21.739  -6.837 -11.674  1.00  4.670          C  
ATOM   1061  CG  LEU A  66      20.867  -7.868 -12.468  1.00  4.670          C  
ATOM   1062  CD1 LEU A  66      19.910  -8.625 -11.503  1.00  4.670          C  
ATOM   1063  CD2 LEU A  66      20.074  -7.129 -13.582  1.00  4.670          C  
ATOM   1064  H   LEU A  66      21.496  -4.647 -12.871  1.00  4.140          H  
ATOM   1065  HA  LEU A  66      19.996  -5.933 -10.840  1.00  3.950          H  
ATOM   1066 1HB  LEU A  66      22.474  -6.455 -12.362  1.00  5.600          H  
ATOM   1067 2HB  LEU A  66      22.251  -7.374 -10.890  1.00  5.600          H  
ATOM   1068  HG  LEU A  66      21.525  -8.602 -12.930  1.00  5.600          H  
ATOM   1069 1HD1 LEU A  66      19.330  -9.351 -12.071  1.00  5.600          H  
ATOM   1070 2HD1 LEU A  66      20.497  -9.145 -10.745  1.00  5.600          H  
ATOM   1071 3HD1 LEU A  66      19.230  -7.951 -11.017  1.00  5.600          H  
ATOM   1072 1HD2 LEU A  66      19.491  -7.852 -14.148  1.00  5.600          H  
ATOM   1073 2HD2 LEU A  66      19.398  -6.399 -13.150  1.00  5.600          H  
ATOM   1074 3HD2 LEU A  66      20.773  -6.623 -14.251  1.00  5.600          H  
ATOM   1075  N   ALA A  67      22.565  -4.229  -9.812  1.00  2.910          N  
ATOM   1076  CA  ALA A  67      23.251  -3.714  -8.639  1.00  2.710          C  
ATOM   1077  C   ALA A  67      22.281  -3.094  -7.638  1.00  2.410          C  
ATOM   1078  O   ALA A  67      22.553  -3.104  -6.439  1.00  2.210          O  
ATOM   1079  CB  ALA A  67      24.278  -2.673  -9.037  1.00  3.870          C  
ATOM   1080  H   ALA A  67      22.771  -3.791 -10.709  1.00  3.490          H  
ATOM   1081  HA  ALA A  67      23.759  -4.542  -8.157  1.00  3.250          H  
ATOM   1082 1HB  ALA A  67      24.801  -2.329  -8.170  1.00  4.650          H  
ATOM   1083 2HB  ALA A  67      24.985  -3.104  -9.718  1.00  4.650          H  
ATOM   1084 3HB  ALA A  67      23.774  -1.835  -9.519  1.00  4.650          H  
ATOM   1085  N   TYR A  68      21.177  -2.511  -8.121  1.00  2.470          N  
ATOM   1086  CA  TYR A  68      20.196  -1.820  -7.298  1.00  2.340          C  
ATOM   1087  C   TYR A  68      19.409  -2.867  -6.577  1.00  2.040          C  
ATOM   1088  O   TYR A  68      19.159  -2.775  -5.369  1.00  1.950          O  
ATOM   1089  CB  TYR A  68      19.351  -0.955  -8.220  1.00  3.330          C  
ATOM   1090  CG  TYR A  68      20.145   0.218  -8.776  1.00  3.330          C  
ATOM   1091  CD1 TYR A  68      21.185   0.029  -9.718  1.00  3.330          C  
ATOM   1092  CD2 TYR A  68      19.831   1.476  -8.368  1.00  3.330          C  
ATOM   1093  CE1 TYR A  68      21.890   1.097 -10.168  1.00  3.330          C  
ATOM   1094  CE2 TYR A  68      20.530   2.539  -8.843  1.00  3.330          C  
ATOM   1095  CZ  TYR A  68      21.571   2.350  -9.732  1.00  3.330          C  
ATOM   1096  OH  TYR A  68      22.272   3.421 -10.204  1.00  3.330          O  
ATOM   1097  H   TYR A  68      20.960  -2.570  -9.116  1.00  2.960          H  
ATOM   1098  HA  TYR A  68      20.683  -1.209  -6.550  1.00  2.810          H  
ATOM   1099 1HB  TYR A  68      18.991  -1.552  -9.036  1.00  3.990          H  
ATOM   1100 2HB  TYR A  68      18.489  -0.567  -7.678  1.00  3.990          H  
ATOM   1101  HD1 TYR A  68      21.453  -0.955 -10.088  1.00  3.990          H  
ATOM   1102  HD2 TYR A  68      19.021   1.633  -7.661  1.00  3.990          H  
ATOM   1103  HE1 TYR A  68      22.697   0.962 -10.872  1.00  3.990          H  
ATOM   1104  HE2 TYR A  68      20.261   3.527  -8.506  1.00  3.990          H  
ATOM   1105  HH  TYR A  68      22.942   3.123 -10.835  1.00  3.990          H  
ATOM   1106  N   PHE A  69      19.080  -3.910  -7.319  1.00  2.080          N  
ATOM   1107  CA  PHE A  69      18.421  -5.069  -6.760  1.00  1.980          C  
ATOM   1108  C   PHE A  69      19.279  -5.687  -5.679  1.00  1.860          C  
ATOM   1109  O   PHE A  69      18.804  -5.923  -4.569  1.00  1.770          O  
ATOM   1110  CB  PHE A  69      18.109  -6.040  -7.881  1.00  2.810          C  
ATOM   1111  CG  PHE A  69      17.780  -7.434  -7.532  1.00  2.810          C  
ATOM   1112  CD1 PHE A  69      16.595  -7.808  -6.941  1.00  2.810          C  
ATOM   1113  CD2 PHE A  69      18.691  -8.411  -7.885  1.00  2.810          C  
ATOM   1114  CE1 PHE A  69      16.336  -9.140  -6.692  1.00  2.810          C  
ATOM   1115  CE2 PHE A  69      18.442  -9.727  -7.649  1.00  2.810          C  
ATOM   1116  CZ  PHE A  69      17.258 -10.096  -7.049  1.00  2.810          C  
ATOM   1117  H   PHE A  69      19.306  -3.870  -8.319  1.00  2.500          H  
ATOM   1118  HA  PHE A  69      17.483  -4.749  -6.310  1.00  2.380          H  
ATOM   1119 1HB  PHE A  69      17.256  -5.642  -8.396  1.00  3.370          H  
ATOM   1120 2HB  PHE A  69      18.925  -6.055  -8.581  1.00  3.370          H  
ATOM   1121  HD1 PHE A  69      15.870  -7.057  -6.667  1.00  3.370          H  
ATOM   1122  HD2 PHE A  69      19.623  -8.113  -8.368  1.00  3.370          H  
ATOM   1123  HE1 PHE A  69      15.393  -9.444  -6.210  1.00  3.370          H  
ATOM   1124  HE2 PHE A  69      19.178 -10.488  -7.935  1.00  3.370          H  
ATOM   1125  HZ  PHE A  69      17.047 -11.149  -6.852  1.00  3.370          H  
ATOM   1126  N   MET A  70      20.543  -5.930  -5.996  1.00  1.980          N  
ATOM   1127  CA  MET A  70      21.452  -6.554  -5.068  1.00  2.020          C  
ATOM   1128  C   MET A  70      21.785  -5.687  -3.827  1.00  1.840          C  
ATOM   1129  O   MET A  70      21.868  -6.230  -2.715  1.00  1.850          O  
ATOM   1130  CB  MET A  70      22.661  -7.014  -5.853  1.00  2.810          C  
ATOM   1131  CG  MET A  70      22.387  -8.158  -6.798  1.00  2.810          C  
ATOM   1132  SD  MET A  70      23.872  -8.830  -7.503  1.00  2.810          S  
ATOM   1133  CE  MET A  70      24.533  -7.504  -8.486  1.00  2.810          C  
ATOM   1134  H   MET A  70      20.870  -5.714  -6.939  1.00  2.380          H  
ATOM   1135  HA  MET A  70      20.966  -7.438  -4.697  1.00  2.420          H  
ATOM   1136 1HB  MET A  70      23.035  -6.185  -6.432  1.00  3.370          H  
ATOM   1137 2HB  MET A  70      23.411  -7.362  -5.217  1.00  3.370          H  
ATOM   1138 1HG  MET A  70      21.878  -8.954  -6.255  1.00  3.370          H  
ATOM   1139 2HG  MET A  70      21.746  -7.842  -7.594  1.00  3.370          H  
ATOM   1140 1HE  MET A  70      25.437  -7.855  -8.962  1.00  3.370          H  
ATOM   1141 2HE  MET A  70      23.820  -7.208  -9.239  1.00  3.370          H  
ATOM   1142 3HE  MET A  70      24.777  -6.656  -7.857  1.00  3.370          H  
ATOM   1143  N   VAL A  71      21.960  -4.357  -3.960  1.00  1.810          N  
ATOM   1144  CA  VAL A  71      22.196  -3.567  -2.745  1.00  1.830          C  
ATOM   1145  C   VAL A  71      20.934  -3.651  -1.897  1.00  1.680          C  
ATOM   1146  O   VAL A  71      21.023  -3.750  -0.669  1.00  1.770          O  
ATOM   1147  CB  VAL A  71      22.607  -2.092  -2.975  1.00  2.550          C  
ATOM   1148  CG1 VAL A  71      22.625  -1.320  -1.617  1.00  2.550          C  
ATOM   1149  CG2 VAL A  71      23.997  -2.033  -3.541  1.00  2.550          C  
ATOM   1150  H   VAL A  71      21.949  -3.908  -4.881  1.00  2.170          H  
ATOM   1151  HA  VAL A  71      23.012  -4.031  -2.191  1.00  2.200          H  
ATOM   1152  HB  VAL A  71      21.898  -1.614  -3.656  1.00  3.060          H  
ATOM   1153 1HG1 VAL A  71      22.932  -0.286  -1.792  1.00  3.060          H  
ATOM   1154 2HG1 VAL A  71      21.643  -1.322  -1.158  1.00  3.060          H  
ATOM   1155 3HG1 VAL A  71      23.329  -1.794  -0.940  1.00  3.060          H  
ATOM   1156 1HG2 VAL A  71      24.278  -0.993  -3.675  1.00  3.060          H  
ATOM   1157 2HG2 VAL A  71      24.689  -2.503  -2.861  1.00  3.060          H  
ATOM   1158 3HG2 VAL A  71      24.014  -2.551  -4.483  1.00  3.060          H  
ATOM   1159  N   THR A  72      19.761  -3.570  -2.543  1.00  1.580          N  
ATOM   1160  CA  THR A  72      18.492  -3.675  -1.849  1.00  1.530          C  
ATOM   1161  C   THR A  72      18.425  -5.022  -1.120  1.00  1.460          C  
ATOM   1162  O   THR A  72      18.030  -5.059   0.043  1.00  1.460          O  
ATOM   1163  CB  THR A  72      17.297  -3.518  -2.810  1.00  2.160          C  
ATOM   1164  OG1 THR A  72      17.349  -2.232  -3.448  1.00  2.160          O  
ATOM   1165  CG2 THR A  72      16.029  -3.616  -2.020  1.00  2.160          C  
ATOM   1166  H   THR A  72      19.733  -3.432  -3.555  1.00  1.900          H  
ATOM   1167  HA  THR A  72      18.433  -2.882  -1.108  1.00  1.840          H  
ATOM   1168  HB  THR A  72      17.313  -4.291  -3.561  1.00  2.590          H  
ATOM   1169  HG1 THR A  72      18.074  -2.237  -4.112  1.00  2.590          H  
ATOM   1170 1HG2 THR A  72      15.180  -3.498  -2.684  1.00  2.590          H  
ATOM   1171 2HG2 THR A  72      15.983  -4.579  -1.544  1.00  2.590          H  
ATOM   1172 3HG2 THR A  72      16.012  -2.836  -1.261  1.00  2.590          H  
ATOM   1173  N   LEU A  73      18.856  -6.124  -1.767  1.00  1.490          N  
ATOM   1174  CA  LEU A  73      18.859  -7.429  -1.106  1.00  1.530          C  
ATOM   1175  C   LEU A  73      19.736  -7.402   0.142  1.00  1.590          C  
ATOM   1176  O   LEU A  73      19.375  -8.019   1.140  1.00  1.630          O  
ATOM   1177  CB  LEU A  73      19.410  -8.536  -2.017  1.00  2.130          C  
ATOM   1178  CG  LEU A  73      18.576  -8.998  -3.237  1.00  2.130          C  
ATOM   1179  CD1 LEU A  73      19.462  -9.951  -4.075  1.00  2.130          C  
ATOM   1180  CD2 LEU A  73      17.278  -9.683  -2.768  1.00  2.130          C  
ATOM   1181  H   LEU A  73      19.115  -6.046  -2.752  1.00  1.790          H  
ATOM   1182  HA  LEU A  73      17.846  -7.667  -0.805  1.00  1.840          H  
ATOM   1183 1HB  LEU A  73      20.370  -8.207  -2.396  1.00  2.550          H  
ATOM   1184 2HB  LEU A  73      19.585  -9.396  -1.395  1.00  2.550          H  
ATOM   1185  HG  LEU A  73      18.311  -8.158  -3.859  1.00  2.550          H  
ATOM   1186 1HD1 LEU A  73      18.919 -10.293  -4.926  1.00  2.550          H  
ATOM   1187 2HD1 LEU A  73      20.345  -9.455  -4.406  1.00  2.550          H  
ATOM   1188 3HD1 LEU A  73      19.762 -10.778  -3.509  1.00  2.550          H  
ATOM   1189 1HD2 LEU A  73      16.704 -10.015  -3.640  1.00  2.550          H  
ATOM   1190 2HD2 LEU A  73      17.504 -10.535  -2.148  1.00  2.550          H  
ATOM   1191 3HD2 LEU A  73      16.667  -8.986  -2.201  1.00  2.550          H  
ATOM   1192  N   THR A  74      20.878  -6.711   0.097  1.00  1.660          N  
ATOM   1193  CA  THR A  74      21.728  -6.556   1.281  1.00  1.800          C  
ATOM   1194  C   THR A  74      21.022  -5.823   2.404  1.00  1.740          C  
ATOM   1195  O   THR A  74      21.095  -6.238   3.566  1.00  1.830          O  
ATOM   1196  CB  THR A  74      23.058  -5.870   0.952  1.00  2.460          C  
ATOM   1197  OG1 THR A  74      23.797  -6.743   0.098  1.00  2.460          O  
ATOM   1198  CG2 THR A  74      23.872  -5.475   2.242  1.00  2.460          C  
ATOM   1199  H   THR A  74      21.162  -6.304  -0.802  1.00  1.990          H  
ATOM   1200  HA  THR A  74      21.948  -7.554   1.636  1.00  2.160          H  
ATOM   1201  HB  THR A  74      22.853  -4.965   0.398  1.00  2.960          H  
ATOM   1202  HG1 THR A  74      23.306  -6.832  -0.734  1.00  2.960          H  
ATOM   1203 1HG2 THR A  74      24.795  -4.990   1.952  1.00  2.960          H  
ATOM   1204 2HG2 THR A  74      23.289  -4.782   2.851  1.00  2.960          H  
ATOM   1205 3HG2 THR A  74      24.109  -6.321   2.839  1.00  2.960          H  
ATOM   1206  N   ILE A  75      20.333  -4.740   2.053  1.00  1.660          N  
ATOM   1207  CA  ILE A  75      19.576  -3.977   3.029  1.00  1.670          C  
ATOM   1208  C   ILE A  75      18.508  -4.890   3.616  1.00  1.590          C  
ATOM   1209  O   ILE A  75      18.307  -4.899   4.839  1.00  1.660          O  
ATOM   1210  CB  ILE A  75      18.945  -2.729   2.379  1.00  2.330          C  
ATOM   1211  CG1 ILE A  75      20.104  -1.735   1.997  1.00  2.330          C  
ATOM   1212  CG2 ILE A  75      17.903  -2.091   3.338  1.00  2.330          C  
ATOM   1213  CD1 ILE A  75      19.696  -0.605   1.074  1.00  2.330          C  
ATOM   1214  H   ILE A  75      20.389  -4.434   1.078  1.00  1.990          H  
ATOM   1215  HA  ILE A  75      20.237  -3.660   3.826  1.00  2.000          H  
ATOM   1216  HB  ILE A  75      18.447  -3.015   1.460  1.00  2.800          H  
ATOM   1217 1HG1 ILE A  75      20.513  -1.307   2.909  1.00  2.800          H  
ATOM   1218 2HG1 ILE A  75      20.893  -2.303   1.502  1.00  2.800          H  
ATOM   1219 1HG2 ILE A  75      17.461  -1.220   2.870  1.00  2.800          H  
ATOM   1220 2HG2 ILE A  75      17.110  -2.803   3.566  1.00  2.800          H  
ATOM   1221 3HG2 ILE A  75      18.396  -1.795   4.266  1.00  2.800          H  
ATOM   1222 1HD1 ILE A  75      20.559   0.013   0.856  1.00  2.800          H  
ATOM   1223 2HD1 ILE A  75      19.314  -1.021   0.144  1.00  2.800          H  
ATOM   1224 3HD1 ILE A  75      18.931   0.005   1.539  1.00  2.800          H  
ATOM   1225  N   PHE A  76      17.824  -5.656   2.760  1.00  1.480          N  
ATOM   1226  CA  PHE A  76      16.839  -6.594   3.231  1.00  1.450          C  
ATOM   1227  C   PHE A  76      17.493  -7.621   4.120  1.00  1.480          C  
ATOM   1228  O   PHE A  76      16.978  -7.940   5.179  1.00  1.490          O  
ATOM   1229  CB  PHE A  76      16.139  -7.335   2.094  1.00  2.040          C  
ATOM   1230  CG  PHE A  76      15.186  -6.549   1.250  1.00  2.040          C  
ATOM   1231  CD1 PHE A  76      14.850  -7.046   0.015  1.00  2.040          C  
ATOM   1232  CD2 PHE A  76      14.623  -5.330   1.647  1.00  2.040          C  
ATOM   1233  CE1 PHE A  76      13.975  -6.385  -0.803  1.00  2.040          C  
ATOM   1234  CE2 PHE A  76      13.753  -4.663   0.828  1.00  2.040          C  
ATOM   1235  CZ  PHE A  76      13.422  -5.193  -0.402  1.00  2.040          C  
ATOM   1236  H   PHE A  76      17.996  -5.567   1.759  1.00  1.780          H  
ATOM   1237  HA  PHE A  76      16.119  -6.071   3.819  1.00  1.740          H  
ATOM   1238 1HB  PHE A  76      16.891  -7.750   1.437  1.00  2.450          H  
ATOM   1239 2HB  PHE A  76      15.591  -8.179   2.508  1.00  2.450          H  
ATOM   1240  HD1 PHE A  76      15.279  -7.993  -0.315  1.00  2.450          H  
ATOM   1241  HD2 PHE A  76      14.860  -4.889   2.601  1.00  2.450          H  
ATOM   1242  HE1 PHE A  76      13.720  -6.814  -1.778  1.00  2.450          H  
ATOM   1243  HE2 PHE A  76      13.319  -3.717   1.151  1.00  2.450          H  
ATOM   1244  HZ  PHE A  76      12.727  -4.670  -1.053  1.00  2.450          H  
ATOM   1245  N   ALA A  77      18.660  -8.125   3.774  1.00  1.580          N  
ATOM   1246  CA  ALA A  77      19.233  -9.124   4.639  1.00  1.670          C  
ATOM   1247  C   ALA A  77      19.454  -8.611   6.043  1.00  1.780          C  
ATOM   1248  O   ALA A  77      19.105  -9.286   7.020  1.00  1.820          O  
ATOM   1249  CB  ALA A  77      20.534  -9.613   4.062  1.00  2.300          C  
ATOM   1250  H   ALA A  77      19.087  -7.891   2.883  1.00  1.900          H  
ATOM   1251  HA  ALA A  77      18.548  -9.922   4.700  1.00  2.000          H  
ATOM   1252 1HB  ALA A  77      20.916 -10.382   4.702  1.00  2.760          H  
ATOM   1253 2HB  ALA A  77      20.380 -10.012   3.057  1.00  2.760          H  
ATOM   1254 3HB  ALA A  77      21.224  -8.787   4.010  1.00  2.760          H  
ATOM   1255  N   TYR A  78      19.954  -7.387   6.146  1.00  1.900          N  
ATOM   1256  CA  TYR A  78      20.212  -6.774   7.429  1.00  2.090          C  
ATOM   1257  C   TYR A  78      18.930  -6.516   8.245  1.00  2.070          C  
ATOM   1258  O   TYR A  78      18.849  -6.877   9.423  1.00  2.310          O  
ATOM   1259  CB  TYR A  78      20.974  -5.470   7.220  1.00  2.850          C  
ATOM   1260  CG  TYR A  78      21.379  -4.809   8.487  1.00  2.850          C  
ATOM   1261  CD1 TYR A  78      22.495  -5.279   9.157  1.00  2.850          C  
ATOM   1262  CD2 TYR A  78      20.657  -3.747   8.991  1.00  2.850          C  
ATOM   1263  CE1 TYR A  78      22.891  -4.690  10.328  1.00  2.850          C  
ATOM   1264  CE2 TYR A  78      21.048  -3.153  10.167  1.00  2.850          C  
ATOM   1265  CZ  TYR A  78      22.163  -3.620  10.838  1.00  2.850          C  
ATOM   1266  OH  TYR A  78      22.559  -3.027  12.015  1.00  2.850          O  
ATOM   1267  H   TYR A  78      20.225  -6.892   5.287  1.00  2.280          H  
ATOM   1268  HA  TYR A  78      20.840  -7.452   8.006  1.00  2.510          H  
ATOM   1269 1HB  TYR A  78      21.855  -5.652   6.625  1.00  3.420          H  
ATOM   1270 2HB  TYR A  78      20.345  -4.775   6.659  1.00  3.420          H  
ATOM   1271  HD1 TYR A  78      23.060  -6.119   8.756  1.00  3.420          H  
ATOM   1272  HD2 TYR A  78      19.779  -3.384   8.460  1.00  3.420          H  
ATOM   1273  HE1 TYR A  78      23.769  -5.059  10.855  1.00  3.420          H  
ATOM   1274  HE2 TYR A  78      20.477  -2.316  10.566  1.00  3.420          H  
ATOM   1275  HH  TYR A  78      21.960  -2.311  12.232  1.00  3.420          H  
ATOM   1276  N   SER A  79      17.937  -5.860   7.618  1.00  1.870          N  
ATOM   1277  CA  SER A  79      16.706  -5.440   8.307  1.00  1.950          C  
ATOM   1278  C   SER A  79      15.460  -6.338   8.202  1.00  1.900          C  
ATOM   1279  O   SER A  79      14.530  -6.175   8.994  1.00  2.250          O  
ATOM   1280  CB  SER A  79      16.302  -4.059   7.813  1.00  2.700          C  
ATOM   1281  OG  SER A  79      17.240  -3.076   8.169  1.00  2.700          O  
ATOM   1282  H   SER A  79      18.063  -5.606   6.635  1.00  2.240          H  
ATOM   1283  HA  SER A  79      16.953  -5.358   9.364  1.00  2.340          H  
ATOM   1284 1HB  SER A  79      16.208  -4.088   6.729  1.00  3.240          H  
ATOM   1285 2HB  SER A  79      15.325  -3.800   8.218  1.00  3.240          H  
ATOM   1286  HG  SER A  79      16.890  -2.247   7.837  1.00  3.240          H  
ATOM   1287  N   PHE A  80      15.383  -7.205   7.195  1.00  1.560          N  
ATOM   1288  CA  PHE A  80      14.210  -8.048   6.964  1.00  1.490          C  
ATOM   1289  C   PHE A  80      14.443  -9.563   6.913  1.00  1.430          C  
ATOM   1290  O   PHE A  80      13.676 -10.312   7.520  1.00  1.410          O  
ATOM   1291  CB  PHE A  80      13.568  -7.686   5.635  1.00  2.110          C  
ATOM   1292  CG  PHE A  80      12.962  -6.320   5.501  1.00  2.110          C  
ATOM   1293  CD1 PHE A  80      13.729  -5.213   5.218  1.00  2.110          C  
ATOM   1294  CD2 PHE A  80      11.596  -6.162   5.582  1.00  2.110          C  
ATOM   1295  CE1 PHE A  80      13.167  -3.985   5.033  1.00  2.110          C  
ATOM   1296  CE2 PHE A  80      11.018  -4.930   5.395  1.00  2.110          C  
ATOM   1297  CZ  PHE A  80      11.807  -3.839   5.118  1.00  2.110          C  
ATOM   1298  H   PHE A  80      16.157  -7.297   6.561  1.00  1.870          H  
ATOM   1299  HA  PHE A  80      13.496  -7.852   7.765  1.00  1.790          H  
ATOM   1300 1HB  PHE A  80      14.299  -7.809   4.840  1.00  2.540          H  
ATOM   1301 2HB  PHE A  80      12.787  -8.408   5.461  1.00  2.540          H  
ATOM   1302  HD1 PHE A  80      14.784  -5.314   5.158  1.00  2.540          H  
ATOM   1303  HD2 PHE A  80      10.970  -7.030   5.791  1.00  2.540          H  
ATOM   1304  HE1 PHE A  80      13.798  -3.124   4.816  1.00  2.540          H  
ATOM   1305  HE2 PHE A  80       9.934  -4.819   5.460  1.00  2.540          H  
ATOM   1306  HZ  PHE A  80      11.352  -2.861   4.968  1.00  2.540          H  
ATOM   1307  N   PHE A  81      15.468 -10.037   6.182  1.00  1.450          N  
ATOM   1308  CA  PHE A  81      15.598 -11.488   5.995  1.00  1.470          C  
ATOM   1309  C   PHE A  81      16.085 -12.081   7.277  1.00  1.440          C  
ATOM   1310  O   PHE A  81      15.493 -13.014   7.797  1.00  1.430          O  
ATOM   1311  CB  PHE A  81      16.616 -11.919   4.927  1.00  2.050          C  
ATOM   1312  CG  PHE A  81      16.344 -11.534   3.465  1.00  2.050          C  
ATOM   1313  CD1 PHE A  81      17.412 -11.234   2.601  1.00  2.050          C  
ATOM   1314  CD2 PHE A  81      15.079 -11.495   2.937  1.00  2.050          C  
ATOM   1315  CE1 PHE A  81      17.217 -10.891   1.298  1.00  2.050          C  
ATOM   1316  CE2 PHE A  81      14.906 -11.164   1.624  1.00  2.050          C  
ATOM   1317  CZ  PHE A  81      15.965 -10.853   0.810  1.00  2.050          C  
ATOM   1318  H   PHE A  81      16.111  -9.386   5.747  1.00  1.740          H  
ATOM   1319  HA  PHE A  81      14.622 -11.911   5.769  1.00  1.760          H  
ATOM   1320 1HB  PHE A  81      17.583 -11.627   5.215  1.00  2.460          H  
ATOM   1321 2HB  PHE A  81      16.655 -12.997   4.951  1.00  2.460          H  
ATOM   1322  HD1 PHE A  81      18.421 -11.278   2.973  1.00  2.460          H  
ATOM   1323  HD2 PHE A  81      14.215 -11.736   3.552  1.00  2.460          H  
ATOM   1324  HE1 PHE A  81      18.073 -10.657   0.657  1.00  2.460          H  
ATOM   1325  HE2 PHE A  81      13.931 -11.160   1.217  1.00  2.460          H  
ATOM   1326  HZ  PHE A  81      15.791 -10.588  -0.225  1.00  2.460          H  
ATOM   1327  N   ALA A  82      17.113 -11.495   7.892  1.00  1.500          N  
ATOM   1328  CA  ALA A  82      17.608 -12.095   9.116  1.00  1.570          C  
ATOM   1329  C   ALA A  82      16.494 -12.226  10.152  1.00  1.420          C  
ATOM   1330  O   ALA A  82      16.423 -13.230  10.851  1.00  1.460          O  
ATOM   1331  CB  ALA A  82      18.753 -11.274   9.674  1.00  2.170          C  
ATOM   1332  H   ALA A  82      17.614 -10.692   7.492  1.00  1.800          H  
ATOM   1333  HA  ALA A  82      17.967 -13.095   8.879  1.00  1.880          H  
ATOM   1334 1HB  ALA A  82      19.135 -11.740  10.574  1.00  2.600          H  
ATOM   1335 2HB  ALA A  82      19.548 -11.212   8.926  1.00  2.600          H  
ATOM   1336 3HB  ALA A  82      18.400 -10.266   9.905  1.00  2.600          H  
ATOM   1337  N   ILE A  83      15.596 -11.245  10.236  1.00  1.300          N  
ATOM   1338  CA  ILE A  83      14.510 -11.340  11.206  1.00  1.230          C  
ATOM   1339  C   ILE A  83      13.478 -12.395  10.828  1.00  1.060          C  
ATOM   1340  O   ILE A  83      13.078 -13.193  11.680  1.00  1.010          O  
ATOM   1341  CB  ILE A  83      13.817  -9.988  11.433  1.00  1.750          C  
ATOM   1342  CG1 ILE A  83      14.828  -9.042  12.119  1.00  1.750          C  
ATOM   1343  CG2 ILE A  83      12.519 -10.186  12.287  1.00  1.750          C  
ATOM   1344  CD1 ILE A  83      14.414  -7.605  12.169  1.00  1.750          C  
ATOM   1345  H   ILE A  83      15.695 -10.439   9.633  1.00  1.560          H  
ATOM   1346  HA  ILE A  83      14.942 -11.637  12.160  1.00  1.480          H  
ATOM   1347  HB  ILE A  83      13.555  -9.544  10.467  1.00  2.100          H  
ATOM   1348 1HG1 ILE A  83      14.995  -9.388  13.137  1.00  2.100          H  
ATOM   1349 2HG1 ILE A  83      15.772  -9.095  11.579  1.00  2.100          H  
ATOM   1350 1HG2 ILE A  83      12.029  -9.233  12.450  1.00  2.100          H  
ATOM   1351 2HG2 ILE A  83      11.816 -10.844  11.776  1.00  2.100          H  
ATOM   1352 3HG2 ILE A  83      12.781 -10.627  13.251  1.00  2.100          H  
ATOM   1353 1HD1 ILE A  83      15.197  -7.023  12.657  1.00  2.100          H  
ATOM   1354 2HD1 ILE A  83      14.272  -7.236  11.161  1.00  2.100          H  
ATOM   1355 3HD1 ILE A  83      13.492  -7.492  12.725  1.00  2.100          H  
ATOM   1356  N   LEU A  84      13.010 -12.386   9.577  1.00  1.030          N  
ATOM   1357  CA  LEU A  84      11.998 -13.348   9.158  1.00  0.940          C  
ATOM   1358  C   LEU A  84      12.547 -14.762   9.251  1.00  0.910          C  
ATOM   1359  O   LEU A  84      11.833 -15.686   9.639  1.00  0.830          O  
ATOM   1360  CB  LEU A  84      11.569 -13.030   7.727  1.00  1.350          C  
ATOM   1361  CG  LEU A  84      10.757 -11.704   7.506  1.00  1.350          C  
ATOM   1362  CD1 LEU A  84      10.654 -11.420   6.016  1.00  1.350          C  
ATOM   1363  CD2 LEU A  84       9.360 -11.844   8.088  1.00  1.350          C  
ATOM   1364  H   LEU A  84      13.366 -11.703   8.899  1.00  1.240          H  
ATOM   1365  HA  LEU A  84      11.150 -13.273   9.831  1.00  1.130          H  
ATOM   1366 1HB  LEU A  84      12.474 -12.959   7.123  1.00  1.620          H  
ATOM   1367 2HB  LEU A  84      10.966 -13.859   7.358  1.00  1.620          H  
ATOM   1368  HG  LEU A  84      11.273 -10.875   7.982  1.00  1.620          H  
ATOM   1369 1HD1 LEU A  84      10.098 -10.500   5.856  1.00  1.620          H  
ATOM   1370 2HD1 LEU A  84      11.654 -11.314   5.596  1.00  1.620          H  
ATOM   1371 3HD1 LEU A  84      10.139 -12.235   5.535  1.00  1.620          H  
ATOM   1372 1HD2 LEU A  84       8.805 -10.924   7.919  1.00  1.620          H  
ATOM   1373 2HD2 LEU A  84       8.852 -12.673   7.598  1.00  1.620          H  
ATOM   1374 3HD2 LEU A  84       9.420 -12.027   9.151  1.00  1.620          H  
ATOM   1375  N   ARG A  85      13.822 -14.918   8.893  1.00  1.040          N  
ATOM   1376  CA  ARG A  85      14.562 -16.165   8.935  1.00  1.110          C  
ATOM   1377  C   ARG A  85      14.707 -16.653  10.368  1.00  1.060          C  
ATOM   1378  O   ARG A  85      14.416 -17.812  10.673  1.00  1.050          O  
ATOM   1379  CB  ARG A  85      15.940 -15.970   8.329  1.00  1.530          C  
ATOM   1380  CG  ARG A  85      16.829 -17.188   8.297  1.00  1.530          C  
ATOM   1381  CD  ARG A  85      18.200 -16.844   7.843  1.00  1.530          C  
ATOM   1382  NE  ARG A  85      18.885 -15.937   8.784  1.00  1.530          N  
ATOM   1383  CZ  ARG A  85      20.128 -15.422   8.610  1.00  1.530          C  
ATOM   1384  NH1 ARG A  85      20.830 -15.753   7.556  1.00  1.530          N  
ATOM   1385  NH2 ARG A  85      20.633 -14.598   9.513  1.00  1.530          N  
ATOM   1386  H   ARG A  85      14.326 -14.102   8.560  1.00  1.250          H  
ATOM   1387  HA  ARG A  85      14.020 -16.910   8.354  1.00  1.330          H  
ATOM   1388 1HB  ARG A  85      15.836 -15.611   7.309  1.00  1.830          H  
ATOM   1389 2HB  ARG A  85      16.457 -15.197   8.885  1.00  1.830          H  
ATOM   1390 1HG  ARG A  85      16.903 -17.626   9.292  1.00  1.830          H  
ATOM   1391 2HG  ARG A  85      16.411 -17.920   7.605  1.00  1.830          H  
ATOM   1392 1HD  ARG A  85      18.792 -17.753   7.733  1.00  1.830          H  
ATOM   1393 2HD  ARG A  85      18.118 -16.335   6.888  1.00  1.830          H  
ATOM   1394  HE  ARG A  85      18.379 -15.667   9.620  1.00  1.830          H  
ATOM   1395 1HH1 ARG A  85      20.443 -16.391   6.876  1.00  1.830          H  
ATOM   1396 2HH1 ARG A  85      21.769 -15.395   7.414  1.00  1.830          H  
ATOM   1397 1HH2 ARG A  85      20.090 -14.352  10.327  1.00  1.830          H  
ATOM   1398 2HH2 ARG A  85      21.563 -14.211   9.389  1.00  1.830          H  
ATOM   1399  N   LYS A  86      15.202 -15.785  11.262  1.00  1.080          N  
ATOM   1400  CA  LYS A  86      15.369 -16.176  12.649  1.00  1.090          C  
ATOM   1401  C   LYS A  86      14.056 -16.576  13.277  1.00  0.940          C  
ATOM   1402  O   LYS A  86      14.039 -17.481  14.091  1.00  0.950          O  
ATOM   1403  CB  LYS A  86      16.033 -15.078  13.482  1.00  1.520          C  
ATOM   1404  CG  LYS A  86      17.533 -14.880  13.230  1.00  1.520          C  
ATOM   1405  CD  LYS A  86      18.078 -13.721  14.069  1.00  1.520          C  
ATOM   1406  CE  LYS A  86      19.570 -13.500  13.835  1.00  1.520          C  
ATOM   1407  NZ  LYS A  86      20.100 -12.362  14.650  1.00  1.520          N  
ATOM   1408  H   LYS A  86      15.469 -14.839  10.987  1.00  1.300          H  
ATOM   1409  HA  LYS A  86      16.020 -17.047  12.674  1.00  1.310          H  
ATOM   1410 1HB  LYS A  86      15.534 -14.126  13.275  1.00  1.830          H  
ATOM   1411 2HB  LYS A  86      15.891 -15.296  14.538  1.00  1.830          H  
ATOM   1412 1HG  LYS A  86      18.054 -15.793  13.523  1.00  1.830          H  
ATOM   1413 2HG  LYS A  86      17.727 -14.712  12.181  1.00  1.830          H  
ATOM   1414 1HD  LYS A  86      17.542 -12.807  13.800  1.00  1.830          H  
ATOM   1415 2HD  LYS A  86      17.910 -13.924  15.126  1.00  1.830          H  
ATOM   1416 1HE  LYS A  86      20.111 -14.407  14.102  1.00  1.830          H  
ATOM   1417 2HE  LYS A  86      19.736 -13.287  12.780  1.00  1.830          H  
ATOM   1418 1HZ  LYS A  86      21.088 -12.245  14.469  1.00  1.830          H  
ATOM   1419 2HZ  LYS A  86      19.611 -11.513  14.402  1.00  1.830          H  
ATOM   1420 3HZ  LYS A  86      19.961 -12.555  15.632  1.00  1.830          H  
ATOM   1421  N   MET A  87      12.956 -15.904  12.938  1.00  0.850          N  
ATOM   1422  CA  MET A  87      11.672 -16.303  13.492  1.00  0.790          C  
ATOM   1423  C   MET A  87      11.106 -17.570  12.852  1.00  0.750          C  
ATOM   1424  O   MET A  87      10.480 -18.382  13.523  1.00  0.780          O  
ATOM   1425  CB  MET A  87      10.647 -15.201  13.312  1.00  1.130          C  
ATOM   1426  CG  MET A  87      10.864 -13.951  14.109  1.00  1.130          C  
ATOM   1427  SD  MET A  87       9.648 -12.687  13.693  1.00  1.130          S  
ATOM   1428  CE  MET A  87       8.129 -13.374  14.386  1.00  1.130          C  
ATOM   1429  H   MET A  87      13.022 -15.094  12.311  1.00  1.020          H  
ATOM   1430  HA  MET A  87      11.810 -16.502  14.552  1.00  0.950          H  
ATOM   1431 1HB  MET A  87      10.628 -14.907  12.260  1.00  1.360          H  
ATOM   1432 2HB  MET A  87       9.680 -15.605  13.558  1.00  1.360          H  
ATOM   1433 1HG  MET A  87      10.797 -14.169  15.171  1.00  1.360          H  
ATOM   1434 2HG  MET A  87      11.860 -13.556  13.903  1.00  1.360          H  
ATOM   1435 1HE  MET A  87       7.307 -12.682  14.202  1.00  1.360          H  
ATOM   1436 2HE  MET A  87       7.897 -14.324  13.921  1.00  1.360          H  
ATOM   1437 3HE  MET A  87       8.247 -13.512  15.460  1.00  1.360          H  
ATOM   1438  N   ALA A  88      11.271 -17.706  11.533  1.00  0.770          N  
ATOM   1439  CA  ALA A  88      10.698 -18.804  10.775  1.00  0.850          C  
ATOM   1440  C   ALA A  88      11.450 -20.116  10.871  1.00  0.920          C  
ATOM   1441  O   ALA A  88      10.847 -21.189  10.782  1.00  1.040          O  
ATOM   1442  CB  ALA A  88      10.622 -18.426   9.318  1.00  1.160          C  
ATOM   1443  H   ALA A  88      11.755 -16.978  11.004  1.00  0.920          H  
ATOM   1444  HA  ALA A  88       9.691 -18.953  11.145  1.00  1.020          H  
ATOM   1445 1HB  ALA A  88      10.133 -19.204   8.774  1.00  1.390          H  
ATOM   1446 2HB  ALA A  88      10.082 -17.537   9.220  1.00  1.390          H  
ATOM   1447 3HB  ALA A  88      11.629 -18.273   8.929  1.00  1.390          H  
ATOM   1448  N   ALA A  89      12.750 -20.078  11.081  1.00  0.960          N  
ATOM   1449  CA  ALA A  89      13.533 -21.295  11.015  1.00  1.090          C  
ATOM   1450  C   ALA A  89      13.230 -22.497  11.958  1.00  1.090          C  
ATOM   1451  O   ALA A  89      13.196 -23.601  11.434  1.00  1.220          O  
ATOM   1452  CB  ALA A  89      14.995 -20.917  11.188  1.00  1.470          C  
ATOM   1453  H   ALA A  89      13.235 -19.179  11.159  1.00  1.150          H  
ATOM   1454  HA  ALA A  89      13.413 -21.673  10.000  1.00  1.310          H  
ATOM   1455 1HB  ALA A  89      15.616 -21.796  11.033  1.00  1.770          H  
ATOM   1456 2HB  ALA A  89      15.251 -20.157  10.449  1.00  1.770          H  
ATOM   1457 3HB  ALA A  89      15.177 -20.524  12.160  1.00  1.770          H  
ATOM   1458  N   ASN A  90      12.936 -22.484  13.285  1.00  1.160          N  
ATOM   1459  CA  ASN A  90      12.647 -21.613  14.434  1.00  1.420          C  
ATOM   1460  C   ASN A  90      11.132 -21.442  14.603  1.00  1.540          C  
ATOM   1461  O   ASN A  90      10.606 -21.566  15.713  1.00  1.800          O  
ATOM   1462  CB  ASN A  90      13.402 -20.315  14.430  1.00  1.880          C  
ATOM   1463  CG  ASN A  90      13.397 -19.616  15.802  1.00  1.880          C  
ATOM   1464  OD1 ASN A  90      12.383 -19.298  16.415  1.00  1.880          O  
ATOM   1465  ND2 ASN A  90      14.592 -19.397  16.307  1.00  1.880          N  
ATOM   1466  H   ASN A  90      12.862 -23.433  13.603  1.00  1.390          H  
ATOM   1467  HA  ASN A  90      12.989 -22.135  15.322  1.00  1.700          H  
ATOM   1468 1HB  ASN A  90      14.425 -20.492  14.174  1.00  2.260          H  
ATOM   1469 2HB  ASN A  90      12.975 -19.649  13.702  1.00  2.260          H  
ATOM   1470 1HD2 ASN A  90      14.688 -18.954  17.199  1.00  2.260          H  
ATOM   1471 2HD2 ASN A  90      15.406 -19.664  15.794  1.00  2.260          H  
ATOM   1472  N   ALA A  91      10.382 -21.437  13.525  1.00  1.530          N  
ATOM   1473  CA  ALA A  91       8.961 -21.659  13.652  1.00  1.790          C  
ATOM   1474  C   ALA A  91       8.794 -23.118  13.268  1.00  1.900          C  
ATOM   1475  O   ALA A  91       8.210 -23.901  14.005  1.00  2.300          O  
ATOM   1476  CB  ALA A  91       8.144 -20.680  12.818  1.00  2.400          C  
ATOM   1477  H   ALA A  91      10.786 -21.332  12.610  1.00  1.840          H  
ATOM   1478  HA  ALA A  91       8.660 -21.541  14.691  1.00  2.150          H  
ATOM   1479 1HB  ALA A  91       7.088 -20.893  12.937  1.00  2.880          H  
ATOM   1480 2HB  ALA A  91       8.346 -19.669  13.161  1.00  2.880          H  
ATOM   1481 3HB  ALA A  91       8.424 -20.767  11.783  1.00  2.880          H  
ATOM   1482  N   ARG A  92       9.445 -23.514  12.166  1.00  1.740          N  
ATOM   1483  CA  ARG A  92       9.394 -24.900  11.691  1.00  2.040          C  
ATOM   1484  C   ARG A  92       9.998 -25.833  12.741  1.00  2.250          C  
ATOM   1485  O   ARG A  92       9.394 -26.831  13.126  1.00  2.830          O  
ATOM   1486  CB  ARG A  92      10.094 -25.016  10.357  1.00  2.740          C  
ATOM   1487  CG  ARG A  92      10.047 -26.375   9.703  1.00  2.740          C  
ATOM   1488  CD  ARG A  92      10.705 -26.333   8.382  1.00  2.740          C  
ATOM   1489  NE  ARG A  92       9.916 -25.570   7.391  1.00  2.740          N  
ATOM   1490  CZ  ARG A  92      10.421 -24.759   6.425  1.00  2.740          C  
ATOM   1491  NH1 ARG A  92      11.719 -24.548   6.320  1.00  2.740          N  
ATOM   1492  NH2 ARG A  92       9.599 -24.168   5.571  1.00  2.740          N  
ATOM   1493  H   ARG A  92       9.932 -22.803  11.616  1.00  2.090          H  
ATOM   1494  HA  ARG A  92       8.364 -25.189  11.553  1.00  2.450          H  
ATOM   1495 1HB  ARG A  92       9.661 -24.294   9.669  1.00  3.280          H  
ATOM   1496 2HB  ARG A  92      11.137 -24.750  10.478  1.00  3.280          H  
ATOM   1497 1HG  ARG A  92      10.564 -27.107  10.324  1.00  3.280          H  
ATOM   1498 2HG  ARG A  92       9.015 -26.677   9.567  1.00  3.280          H  
ATOM   1499 1HD  ARG A  92      11.674 -25.861   8.504  1.00  3.280          H  
ATOM   1500 2HD  ARG A  92      10.837 -27.348   8.007  1.00  3.280          H  
ATOM   1501  HE  ARG A  92       8.911 -25.691   7.410  1.00  3.280          H  
ATOM   1502 1HH1 ARG A  92      12.362 -24.987   6.960  1.00  3.280          H  
ATOM   1503 2HH1 ARG A  92      12.073 -23.940   5.593  1.00  3.280          H  
ATOM   1504 1HH2 ARG A  92       8.605 -24.334   5.623  1.00  3.280          H  
ATOM   1505 2HH2 ARG A  92       9.971 -23.564   4.849  1.00  3.280          H  
ATOM   1506  N   MET A  93      11.149 -25.438  13.283  1.00  2.070          N  
ATOM   1507  CA  MET A  93      11.815 -26.184  14.359  1.00  2.330          C  
ATOM   1508  C   MET A  93      11.227 -25.916  15.760  1.00  3.270          C  
ATOM   1509  O   MET A  93      11.787 -26.398  16.744  1.00  3.660          O  
ATOM   1510  CB  MET A  93      13.311 -25.879  14.418  1.00  3.160          C  
ATOM   1511  CG  MET A  93      14.124 -26.360  13.231  1.00  3.160          C  
ATOM   1512  SD  MET A  93      15.903 -26.105  13.465  1.00  3.160          S  
ATOM   1513  CE  MET A  93      16.079 -24.324  13.229  1.00  3.160          C  
ATOM   1514  H   MET A  93      11.617 -24.663  12.818  1.00  2.480          H  
ATOM   1515  HA  MET A  93      11.691 -27.246  14.155  1.00  2.800          H  
ATOM   1516 1HB  MET A  93      13.473 -24.838  14.579  1.00  3.790          H  
ATOM   1517 2HB  MET A  93      13.729 -26.391  15.285  1.00  3.790          H  
ATOM   1518 1HG  MET A  93      13.947 -27.427  13.087  1.00  3.790          H  
ATOM   1519 2HG  MET A  93      13.812 -25.845  12.325  1.00  3.790          H  
ATOM   1520 1HE  MET A  93      17.126 -24.048  13.338  1.00  3.790          H  
ATOM   1521 2HE  MET A  93      15.737 -24.057  12.228  1.00  3.790          H  
ATOM   1522 3HE  MET A  93      15.494 -23.788  13.969  1.00  3.790          H  
ATOM   1523  N   SER A  94      10.133 -25.140  15.859  1.00  3.920          N  
ATOM   1524  CA  SER A  94       9.447 -24.835  17.117  1.00  4.940          C  
ATOM   1525  C   SER A  94      10.300 -24.241  18.254  1.00  5.870          C  
ATOM   1526  O   SER A  94      10.303 -24.755  19.376  1.00  6.560          O  
ATOM   1527  CB  SER A  94       8.782 -26.099  17.582  1.00  6.510          C  
ATOM   1528  OG  SER A  94       7.900 -26.549  16.589  1.00  6.510          O  
ATOM   1529  H   SER A  94       9.679 -24.771  15.024  1.00  4.700          H  
ATOM   1530  HA  SER A  94       8.664 -24.111  16.880  1.00  5.930          H  
ATOM   1531 1HB  SER A  94       9.520 -26.866  17.802  1.00  7.810          H  
ATOM   1532 2HB  SER A  94       8.231 -25.897  18.498  1.00  7.810          H  
ATOM   1533  HG  SER A  94       8.475 -26.841  15.861  1.00  7.810          H  
ATOM   1534  N   LYS A  95      11.040 -23.168  17.963  1.00  6.230          N  
ATOM   1535  CA  LYS A  95      11.888 -22.503  18.952  1.00  7.340          C  
ATOM   1536  C   LYS A  95      11.327 -21.118  19.305  1.00  7.930          C  
ATOM   1537  O   LYS A  95      11.552 -20.600  20.400  1.00  8.550          O  
ATOM   1538  CB  LYS A  95      13.316 -22.372  18.423  1.00  9.830          C  
ATOM   1539  CG  LYS A  95      13.997 -23.701  18.017  1.00  9.830          C  
ATOM   1540  CD  LYS A  95      14.176 -24.664  19.186  1.00  9.830          C  
ATOM   1541  CE  LYS A  95      14.932 -25.914  18.751  1.00  9.830          C  
ATOM   1542  NZ  LYS A  95      15.086 -26.895  19.866  1.00  9.830          N  
ATOM   1543  H   LYS A  95      10.979 -22.778  17.029  1.00  7.480          H  
ATOM   1544  HA  LYS A  95      11.893 -23.092  19.867  1.00  8.810          H  
ATOM   1545 1HB  LYS A  95      13.309 -21.732  17.569  1.00 11.800          H  
ATOM   1546 2HB  LYS A  95      13.937 -21.892  19.179  1.00 11.800          H  
ATOM   1547 1HG  LYS A  95      13.382 -24.190  17.262  1.00 11.800          H  
ATOM   1548 2HG  LYS A  95      14.970 -23.489  17.577  1.00 11.800          H  
ATOM   1549 1HD  LYS A  95      14.709 -24.174  19.998  1.00 11.800          H  
ATOM   1550 2HD  LYS A  95      13.195 -24.982  19.548  1.00 11.800          H  
ATOM   1551 1HE  LYS A  95      14.383 -26.390  17.936  1.00 11.800          H  
ATOM   1552 2HE  LYS A  95      15.919 -25.629  18.391  1.00 11.800          H  
ATOM   1553 1HZ  LYS A  95      15.584 -27.706  19.531  1.00 11.800          H  
ATOM   1554 2HZ  LYS A  95      15.602 -26.472  20.626  1.00 11.800          H  
ATOM   1555 3HZ  LYS A  95      14.169 -27.173  20.192  1.00 11.800          H  
ATOM   1556  N   LEU A  96      10.579 -20.529  18.368  1.00  7.980          N  
ATOM   1557  CA  LEU A  96       9.991 -19.195  18.486  1.00  8.820          C  
ATOM   1558  C   LEU A  96       9.048 -19.103  19.688  1.00  9.540          C  
ATOM   1559  O   LEU A  96       9.049 -18.118  20.436  1.00 10.150          O  
ATOM   1560  CB  LEU A  96       9.205 -18.877  17.179  1.00 12.010          C  
ATOM   1561  CG  LEU A  96       8.504 -17.478  17.016  1.00 12.010          C  
ATOM   1562  CD1 LEU A  96       9.544 -16.358  17.069  1.00 12.010          C  
ATOM   1563  CD2 LEU A  96       7.750 -17.452  15.650  1.00 12.010          C  
ATOM   1564  H   LEU A  96      10.477 -20.998  17.473  1.00  9.580          H  
ATOM   1565  HA  LEU A  96      10.803 -18.483  18.613  1.00 10.580          H  
ATOM   1566 1HB  LEU A  96       9.889 -18.985  16.336  1.00 14.410          H  
ATOM   1567 2HB  LEU A  96       8.433 -19.634  17.064  1.00 14.410          H  
ATOM   1568  HG  LEU A  96       7.793 -17.324  17.830  1.00 14.410          H  
ATOM   1569 1HD1 LEU A  96       9.050 -15.397  16.949  1.00 14.410          H  
ATOM   1570 2HD1 LEU A  96      10.062 -16.374  18.024  1.00 14.410          H  
ATOM   1571 3HD1 LEU A  96      10.257 -16.504  16.269  1.00 14.410          H  
ATOM   1572 1HD2 LEU A  96       7.252 -16.490  15.521  1.00 14.410          H  
ATOM   1573 2HD2 LEU A  96       8.464 -17.601  14.840  1.00 14.410          H  
ATOM   1574 3HD2 LEU A  96       7.006 -18.250  15.627  1.00 14.410          H  
ATOM   1575  N   SER A  97       8.259 -20.158  19.910  1.00  9.650          N  
ATOM   1576  CA  SER A  97       7.246 -20.202  20.967  1.00 10.280          C  
ATOM   1577  C   SER A  97       7.848 -20.507  22.330  1.00 10.360          C  
ATOM   1578  O   SER A  97       7.484 -21.493  22.989  1.00 11.130          O  
ATOM   1579  CB  SER A  97       6.258 -21.303  20.687  1.00 14.140          C  
ATOM   1580  OG  SER A  97       5.593 -21.137  19.468  1.00 14.140          O  
ATOM   1581  H   SER A  97       8.340 -20.942  19.286  1.00 11.580          H  
ATOM   1582  HA  SER A  97       6.738 -19.237  21.008  1.00 12.340          H  
ATOM   1583 1HB  SER A  97       6.783 -22.260  20.697  1.00 16.970          H  
ATOM   1584 2HB  SER A  97       5.532 -21.327  21.482  1.00 16.970          H  
ATOM   1585  HG  SER A  97       5.009 -21.913  19.380  1.00 16.970          H  
ATOM   1586  N   GLY A  98       8.713 -19.622  22.803  1.00  9.800          N  
ATOM   1587  CA  GLY A  98       9.409 -19.832  24.071  1.00  9.890          C  
ATOM   1588  C   GLY A  98       8.446 -20.014  25.240  1.00  9.750          C  
ATOM   1589  O   GLY A  98       8.712 -20.783  26.164  1.00  9.770          O  
ATOM   1590  H   GLY A  98       8.927 -18.823  22.199  1.00 11.760          H  
ATOM   1591 1HA  GLY A  98      10.051 -20.708  23.985  1.00 11.870          H  
ATOM   1592 2HA  GLY A  98      10.062 -18.982  24.262  1.00 11.870          H  
ATOM   1593  N   SER A  99       7.313 -19.319  25.187  1.00  9.870          N  
ATOM   1594  CA  SER A  99       6.296 -19.374  26.222  1.00 10.070          C  
ATOM   1595  C   SER A  99       5.323 -20.559  26.144  1.00  9.320          C  
ATOM   1596  O   SER A  99       4.511 -20.731  27.058  1.00  9.160          O  
ATOM   1597  CB  SER A  99       5.514 -18.074  26.210  1.00 14.020          C  
ATOM   1598  OG  SER A  99       4.787 -17.923  25.016  1.00 14.020          O  
ATOM   1599  H   SER A  99       7.151 -18.691  24.411  1.00 11.840          H  
ATOM   1600  HA  SER A  99       6.813 -19.440  27.180  1.00 12.080          H  
ATOM   1601 1HB  SER A  99       4.831 -18.056  27.058  1.00 16.820          H  
ATOM   1602 2HB  SER A  99       6.202 -17.238  26.327  1.00 16.820          H  
ATOM   1603  HG  SER A  99       4.278 -17.112  25.120  1.00 16.820          H  
ATOM   1604  N   LYS A 100       5.343 -21.348  25.056  1.00  9.090          N  
ATOM   1605  CA  LYS A 100       4.366 -22.441  24.938  1.00  8.670          C  
ATOM   1606  C   LYS A 100       5.018 -23.823  24.820  1.00  7.790          C  
ATOM   1607  O   LYS A 100       4.526 -24.791  25.397  1.00  7.750          O  
ATOM   1608  CB  LYS A 100       3.450 -22.215  23.728  1.00 12.310          C  
ATOM   1609  CG  LYS A 100       2.689 -20.867  23.718  1.00 12.310          C  
ATOM   1610  CD  LYS A 100       1.699 -20.711  24.885  1.00 12.310          C  
ATOM   1611  CE  LYS A 100       0.939 -19.387  24.788  1.00 12.310          C  
ATOM   1612  NZ  LYS A 100       0.008 -19.176  25.946  1.00 12.310          N  
ATOM   1613  H   LYS A 100       6.058 -21.205  24.345  1.00 10.910          H  
ATOM   1614  HA  LYS A 100       3.759 -22.463  25.840  1.00 10.400          H  
ATOM   1615 1HB  LYS A 100       4.024 -22.290  22.821  1.00 14.770          H  
ATOM   1616 2HB  LYS A 100       2.700 -23.009  23.695  1.00 14.770          H  
ATOM   1617 1HG  LYS A 100       3.412 -20.054  23.767  1.00 14.770          H  
ATOM   1618 2HG  LYS A 100       2.146 -20.778  22.782  1.00 14.770          H  
ATOM   1619 1HD  LYS A 100       0.991 -21.538  24.882  1.00 14.770          H  
ATOM   1620 2HD  LYS A 100       2.233 -20.716  25.830  1.00 14.770          H  
ATOM   1621 1HE  LYS A 100       1.659 -18.571  24.761  1.00 14.770          H  
ATOM   1622 2HE  LYS A 100       0.360 -19.376  23.869  1.00 14.770          H  
ATOM   1623 1HZ  LYS A 100      -0.469 -18.291  25.839  1.00 14.770          H  
ATOM   1624 2HZ  LYS A 100      -0.675 -19.923  25.975  1.00 14.770          H  
ATOM   1625 3HZ  LYS A 100       0.537 -19.171  26.807  1.00 14.770          H  
ATOM   1626  N   ALA A 101       6.113 -23.906  24.056  1.00  7.300          N  
ATOM   1627  CA  ALA A 101       6.857 -25.137  23.759  1.00  6.650          C  
ATOM   1628  C   ALA A 101       6.059 -26.262  23.075  1.00  5.790          C  
ATOM   1629  O   ALA A 101       6.343 -27.439  23.309  1.00  5.970          O  
ATOM   1630  CB  ALA A 101       7.457 -25.693  25.044  1.00  9.570          C  
ATOM   1631  H   ALA A 101       6.474 -23.052  23.629  1.00  8.760          H  
ATOM   1632  HA  ALA A 101       7.669 -24.859  23.085  1.00  7.980          H  
ATOM   1633 1HB  ALA A 101       8.066 -26.565  24.810  1.00 11.480          H  
ATOM   1634 2HB  ALA A 101       8.080 -24.930  25.509  1.00 11.480          H  
ATOM   1635 3HB  ALA A 101       6.669 -25.985  25.732  1.00 11.480          H  
ATOM   1636  N   GLU A 102       5.108 -25.929  22.204  1.00  5.230          N  
ATOM   1637  CA  GLU A 102       4.386 -26.962  21.455  1.00  4.700          C  
ATOM   1638  C   GLU A 102       5.221 -27.209  20.207  1.00  3.830          C  
ATOM   1639  O   GLU A 102       6.099 -26.399  19.904  1.00  4.160          O  
ATOM   1640  CB  GLU A 102       2.942 -26.562  21.135  1.00  6.790          C  
ATOM   1641  CG  GLU A 102       2.030 -26.349  22.370  1.00  6.790          C  
ATOM   1642  CD  GLU A 102       1.762 -27.599  23.216  1.00  6.790          C  
ATOM   1643  OE1 GLU A 102       2.180 -28.669  22.843  1.00  6.790          O  
ATOM   1644  OE2 GLU A 102       1.106 -27.470  24.224  1.00  6.790          O  
ATOM   1645  H   GLU A 102       4.900 -24.958  22.034  1.00  6.280          H  
ATOM   1646  HA  GLU A 102       4.363 -27.883  22.038  1.00  5.640          H  
ATOM   1647 1HB  GLU A 102       2.946 -25.629  20.579  1.00  8.150          H  
ATOM   1648 2HB  GLU A 102       2.483 -27.322  20.502  1.00  8.150          H  
ATOM   1649 1HG  GLU A 102       2.474 -25.583  23.008  1.00  8.150          H  
ATOM   1650 2HG  GLU A 102       1.095 -25.983  22.022  1.00  8.150          H  
ATOM   1651  N   GLN A 103       5.037 -28.336  19.507  1.00  3.130          N  
ATOM   1652  CA  GLN A 103       5.914 -28.562  18.355  1.00  2.580          C  
ATOM   1653  C   GLN A 103       5.280 -28.846  16.985  1.00  2.160          C  
ATOM   1654  O   GLN A 103       4.532 -29.801  16.777  1.00  1.970          O  
ATOM   1655  CB  GLN A 103       6.856 -29.710  18.674  1.00  3.830          C  
ATOM   1656  CG  GLN A 103       7.843 -29.500  19.790  1.00  3.830          C  
ATOM   1657  CD  GLN A 103       8.739 -30.736  19.942  1.00  3.830          C  
ATOM   1658  OE1 GLN A 103       9.192 -31.291  18.934  1.00  3.830          O  
ATOM   1659  NE2 GLN A 103       8.992 -31.167  21.173  1.00  3.830          N  
ATOM   1660  H   GLN A 103       4.306 -29.009  19.752  1.00  3.760          H  
ATOM   1661  HA  GLN A 103       6.510 -27.670  18.231  1.00  3.100          H  
ATOM   1662 1HB  GLN A 103       6.253 -30.524  18.997  1.00  4.600          H  
ATOM   1663 2HB  GLN A 103       7.391 -30.006  17.770  1.00  4.600          H  
ATOM   1664 1HG  GLN A 103       8.462 -28.631  19.567  1.00  4.600          H  
ATOM   1665 2HG  GLN A 103       7.301 -29.346  20.723  1.00  4.600          H  
ATOM   1666 1HE2 GLN A 103       9.569 -31.975  21.311  1.00  4.600          H  
ATOM   1667 2HE2 GLN A 103       8.606 -30.691  21.965  1.00  4.600          H  
ATOM   1668  N   TYR A 104       5.679 -28.059  16.009  1.00  2.150          N  
ATOM   1669  CA  TYR A 104       5.220 -28.223  14.634  1.00  1.940          C  
ATOM   1670  C   TYR A 104       5.581 -29.641  14.150  1.00  1.810          C  
ATOM   1671  O   TYR A 104       6.691 -30.122  14.403  1.00  1.800          O  
ATOM   1672  CB  TYR A 104       5.838 -27.125  13.766  1.00  2.800          C  
ATOM   1673  CG  TYR A 104       5.489 -27.170  12.314  1.00  2.800          C  
ATOM   1674  CD1 TYR A 104       4.214 -26.861  11.889  1.00  2.800          C  
ATOM   1675  CD2 TYR A 104       6.466 -27.486  11.390  1.00  2.800          C  
ATOM   1676  CE1 TYR A 104       3.923 -26.877  10.557  1.00  2.800          C  
ATOM   1677  CE2 TYR A 104       6.163 -27.499  10.050  1.00  2.800          C  
ATOM   1678  CZ  TYR A 104       4.896 -27.194   9.635  1.00  2.800          C  
ATOM   1679  OH  TYR A 104       4.591 -27.201   8.297  1.00  2.800          O  
ATOM   1680  H   TYR A 104       6.320 -27.306  16.250  1.00  2.580          H  
ATOM   1681  HA  TYR A 104       4.134 -28.125  14.613  1.00  2.330          H  
ATOM   1682 1HB  TYR A 104       5.544 -26.150  14.156  1.00  3.360          H  
ATOM   1683 2HB  TYR A 104       6.922 -27.174  13.849  1.00  3.360          H  
ATOM   1684  HD1 TYR A 104       3.439 -26.604  12.606  1.00  3.360          H  
ATOM   1685  HD2 TYR A 104       7.474 -27.726  11.724  1.00  3.360          H  
ATOM   1686  HE1 TYR A 104       2.937 -26.637  10.231  1.00  3.360          H  
ATOM   1687  HE2 TYR A 104       6.927 -27.748   9.319  1.00  3.360          H  
ATOM   1688  HH  TYR A 104       5.347 -27.520   7.797  1.00  3.360          H  
ATOM   1689  N   ILE A 105       4.618 -30.337  13.508  1.00  2.010          N  
ATOM   1690  CA  ILE A 105       4.746 -31.720  12.977  1.00  2.000          C  
ATOM   1691  C   ILE A 105       4.677 -32.777  14.080  1.00  1.740          C  
ATOM   1692  O   ILE A 105       3.828 -33.673  14.037  1.00  1.640          O  
ATOM   1693  CB  ILE A 105       6.019 -31.937  12.126  1.00  2.800          C  
ATOM   1694  CG1 ILE A 105       5.922 -31.056  10.882  1.00  2.800          C  
ATOM   1695  CG2 ILE A 105       6.130 -33.449  11.739  1.00  2.800          C  
ATOM   1696  CD1 ILE A 105       7.207 -30.906  10.111  1.00  2.800          C  
ATOM   1697  H   ILE A 105       3.723 -29.882  13.383  1.00  2.410          H  
ATOM   1698  HA  ILE A 105       3.901 -31.893  12.311  1.00  2.400          H  
ATOM   1699  HB  ILE A 105       6.910 -31.661  12.667  1.00  3.360          H  
ATOM   1700 1HG1 ILE A 105       5.175 -31.480  10.217  1.00  3.360          H  
ATOM   1701 2HG1 ILE A 105       5.582 -30.086  11.185  1.00  3.360          H  
ATOM   1702 1HG2 ILE A 105       7.010 -33.613  11.132  1.00  3.360          H  
ATOM   1703 2HG2 ILE A 105       6.208 -34.069  12.628  1.00  3.360          H  
ATOM   1704 3HG2 ILE A 105       5.244 -33.744  11.175  1.00  3.360          H  
ATOM   1705 1HD1 ILE A 105       7.034 -30.265   9.250  1.00  3.360          H  
ATOM   1706 2HD1 ILE A 105       7.965 -30.454  10.756  1.00  3.360          H  
ATOM   1707 3HD1 ILE A 105       7.557 -31.870   9.766  1.00  3.360          H  
ATOM   1708  N   PHE A 106       5.542 -32.649  15.077  1.00  1.760          N  
ATOM   1709  CA  PHE A 106       5.568 -33.534  16.239  1.00  1.690          C  
ATOM   1710  C   PHE A 106       4.165 -33.624  16.836  1.00  1.390          C  
ATOM   1711  O   PHE A 106       3.697 -34.705  17.204  1.00  1.310          O  
ATOM   1712  CB  PHE A 106       6.551 -33.029  17.264  1.00  2.390          C  
ATOM   1713  CG  PHE A 106       6.656 -33.840  18.520  1.00  2.390          C  
ATOM   1714  CD1 PHE A 106       7.383 -35.015  18.540  1.00  2.390          C  
ATOM   1715  CD2 PHE A 106       6.051 -33.419  19.695  1.00  2.390          C  
ATOM   1716  CE1 PHE A 106       7.500 -35.749  19.697  1.00  2.390          C  
ATOM   1717  CE2 PHE A 106       6.178 -34.149  20.847  1.00  2.390          C  
ATOM   1718  CZ  PHE A 106       6.898 -35.313  20.850  1.00  2.390          C  
ATOM   1719  H   PHE A 106       6.210 -31.876  15.001  1.00  2.110          H  
ATOM   1720  HA  PHE A 106       5.873 -34.528  15.916  1.00  2.030          H  
ATOM   1721 1HB  PHE A 106       7.542 -32.942  16.825  1.00  2.870          H  
ATOM   1722 2HB  PHE A 106       6.241 -32.063  17.522  1.00  2.870          H  
ATOM   1723  HD1 PHE A 106       7.869 -35.357  17.627  1.00  2.870          H  
ATOM   1724  HD2 PHE A 106       5.473 -32.499  19.703  1.00  2.870          H  
ATOM   1725  HE1 PHE A 106       8.076 -36.676  19.700  1.00  2.870          H  
ATOM   1726  HE2 PHE A 106       5.704 -33.807  21.765  1.00  2.870          H  
ATOM   1727  HZ  PHE A 106       6.993 -35.891  21.767  1.00  2.870          H  
ATOM   1728  N   ASN A 107       3.477 -32.482  16.932  1.00  1.270          N  
ATOM   1729  CA  ASN A 107       2.138 -32.464  17.469  1.00  1.070          C  
ATOM   1730  C   ASN A 107       1.215 -33.419  16.706  1.00  1.000          C  
ATOM   1731  O   ASN A 107       0.335 -34.023  17.312  1.00  0.930          O  
ATOM   1732  CB  ASN A 107       1.537 -31.080  17.337  1.00  1.580          C  
ATOM   1733  CG  ASN A 107       2.128 -30.015  18.216  1.00  1.580          C  
ATOM   1734  OD1 ASN A 107       2.864 -30.232  19.216  1.00  1.580          O  
ATOM   1735  ND2 ASN A 107       1.788 -28.807  17.827  1.00  1.580          N  
ATOM   1736  H   ASN A 107       3.906 -31.592  16.669  1.00  1.520          H  
ATOM   1737  HA  ASN A 107       2.171 -32.773  18.506  1.00  1.280          H  
ATOM   1738 1HB  ASN A 107       1.662 -30.749  16.304  1.00  1.890          H  
ATOM   1739 2HB  ASN A 107       0.472 -31.128  17.512  1.00  1.890          H  
ATOM   1740 1HD2 ASN A 107       2.100 -27.995  18.314  1.00  1.890          H  
ATOM   1741 2HD2 ASN A 107       1.188 -28.709  17.021  1.00  1.890          H  
ATOM   1742  N   TRP A 108       1.386 -33.559  15.374  1.00  1.120          N  
ATOM   1743  CA  TRP A 108       0.516 -34.424  14.583  1.00  1.210          C  
ATOM   1744  C   TRP A 108       0.728 -35.855  15.053  1.00  1.210          C  
ATOM   1745  O   TRP A 108      -0.218 -36.641  15.214  1.00  1.220          O  
ATOM   1746  CB  TRP A 108       0.772 -34.306  13.089  1.00  1.660          C  
ATOM   1747  CG  TRP A 108      -0.320 -34.967  12.309  1.00  1.660          C  
ATOM   1748  CD1 TRP A 108      -1.471 -34.350  11.924  1.00  1.660          C  
ATOM   1749  CD2 TRP A 108      -0.424 -36.331  11.842  1.00  1.660          C  
ATOM   1750  NE1 TRP A 108      -2.272 -35.220  11.259  1.00  1.660          N  
ATOM   1751  CE2 TRP A 108      -1.657 -36.441  11.198  1.00  1.660          C  
ATOM   1752  CE3 TRP A 108       0.407 -37.448  11.923  1.00  1.660          C  
ATOM   1753  CZ2 TRP A 108      -2.090 -37.627  10.638  1.00  1.660          C  
ATOM   1754  CZ3 TRP A 108      -0.026 -38.638  11.358  1.00  1.660          C  
ATOM   1755  CH2 TRP A 108      -1.244 -38.725  10.733  1.00  1.660          C  
ATOM   1756  H   TRP A 108       2.149 -33.092  14.894  1.00  1.340          H  
ATOM   1757  HA  TRP A 108      -0.510 -34.137  14.733  1.00  1.450          H  
ATOM   1758 1HB  TRP A 108       0.830 -33.259  12.805  1.00  1.990          H  
ATOM   1759 2HB  TRP A 108       1.725 -34.772  12.836  1.00  1.990          H  
ATOM   1760  HD1 TRP A 108      -1.718 -33.310  12.129  1.00  1.990          H  
ATOM   1761  HE1 TRP A 108      -3.188 -35.009  10.888  1.00  1.990          H  
ATOM   1762  HE3 TRP A 108       1.373 -37.389  12.422  1.00  1.990          H  
ATOM   1763  HZ2 TRP A 108      -3.057 -37.714  10.142  1.00  1.990          H  
ATOM   1764  HZ3 TRP A 108       0.624 -39.507  11.430  1.00  1.990          H  
ATOM   1765  HH2 TRP A 108      -1.553 -39.675  10.307  1.00  1.990          H  
ATOM   1766  N   LYS A 109       2.003 -36.202  15.234  1.00  1.310          N  
ATOM   1767  CA  LYS A 109       2.368 -37.535  15.689  1.00  1.380          C  
ATOM   1768  C   LYS A 109       1.751 -37.814  17.075  1.00  1.160          C  
ATOM   1769  O   LYS A 109       1.279 -38.933  17.332  1.00  1.160          O  
ATOM   1770  CB  LYS A 109       3.890 -37.684  15.704  1.00  1.900          C  
ATOM   1771  CG  LYS A 109       4.513 -37.701  14.301  1.00  1.900          C  
ATOM   1772  CD  LYS A 109       6.035 -37.809  14.346  1.00  1.900          C  
ATOM   1773  CE  LYS A 109       6.631 -37.786  12.940  1.00  1.900          C  
ATOM   1774  NZ  LYS A 109       8.121 -37.870  12.959  1.00  1.900          N  
ATOM   1775  H   LYS A 109       2.718 -35.492  15.025  1.00  1.570          H  
ATOM   1776  HA  LYS A 109       1.958 -38.263  14.988  1.00  1.660          H  
ATOM   1777 1HB  LYS A 109       4.337 -36.870  16.265  1.00  2.280          H  
ATOM   1778 2HB  LYS A 109       4.158 -38.612  16.206  1.00  2.280          H  
ATOM   1779 1HG  LYS A 109       4.107 -38.541  13.739  1.00  2.280          H  
ATOM   1780 2HG  LYS A 109       4.240 -36.777  13.784  1.00  2.280          H  
ATOM   1781 1HD  LYS A 109       6.441 -36.971  14.917  1.00  2.280          H  
ATOM   1782 2HD  LYS A 109       6.324 -38.738  14.840  1.00  2.280          H  
ATOM   1783 1HE  LYS A 109       6.238 -38.628  12.374  1.00  2.280          H  
ATOM   1784 2HE  LYS A 109       6.337 -36.859  12.446  1.00  2.280          H  
ATOM   1785 1HZ  LYS A 109       8.469 -37.851  12.010  1.00  2.280          H  
ATOM   1786 2HZ  LYS A 109       8.500 -37.087  13.470  1.00  2.280          H  
ATOM   1787 3HZ  LYS A 109       8.405 -38.731  13.403  1.00  2.280          H  
ATOM   1788  N   LEU A 110       1.726 -36.792  17.954  1.00  1.060          N  
ATOM   1789  CA  LEU A 110       1.114 -36.966  19.276  1.00  1.010          C  
ATOM   1790  C   LEU A 110      -0.372 -37.263  19.147  1.00  0.930          C  
ATOM   1791  O   LEU A 110      -0.874 -38.195  19.787  1.00  0.980          O  
ATOM   1792  CB  LEU A 110       1.243 -35.710  20.145  1.00  1.430          C  
ATOM   1793  CG  LEU A 110       2.623 -35.295  20.659  1.00  1.430          C  
ATOM   1794  CD1 LEU A 110       2.480 -33.933  21.348  1.00  1.430          C  
ATOM   1795  CD2 LEU A 110       3.157 -36.331  21.632  1.00  1.430          C  
ATOM   1796  H   LEU A 110       2.196 -35.918  17.691  1.00  1.270          H  
ATOM   1797  HA  LEU A 110       1.581 -37.814  19.765  1.00  1.210          H  
ATOM   1798 1HB  LEU A 110       0.866 -34.883  19.570  1.00  1.720          H  
ATOM   1799 2HB  LEU A 110       0.599 -35.836  21.003  1.00  1.720          H  
ATOM   1800  HG  LEU A 110       3.316 -35.188  19.819  1.00  1.720          H  
ATOM   1801 1HD1 LEU A 110       3.436 -33.603  21.717  1.00  1.720          H  
ATOM   1802 2HD1 LEU A 110       2.102 -33.198  20.657  1.00  1.720          H  
ATOM   1803 3HD1 LEU A 110       1.787 -34.022  22.181  1.00  1.720          H  
ATOM   1804 1HD2 LEU A 110       4.128 -36.015  21.998  1.00  1.720          H  
ATOM   1805 2HD2 LEU A 110       2.468 -36.433  22.471  1.00  1.720          H  
ATOM   1806 3HD2 LEU A 110       3.266 -37.290  21.137  1.00  1.720          H  
ATOM   1807  N   PHE A 111      -1.064 -36.559  18.239  1.00  0.920          N  
ATOM   1808  CA  PHE A 111      -2.483 -36.831  18.070  1.00  1.020          C  
ATOM   1809  C   PHE A 111      -2.701 -38.254  17.654  1.00  0.980          C  
ATOM   1810  O   PHE A 111      -3.571 -38.905  18.210  1.00  1.040          O  
ATOM   1811  CB  PHE A 111      -3.124 -36.051  16.952  1.00  1.390          C  
ATOM   1812  CG  PHE A 111      -3.442 -34.666  17.151  1.00  1.390          C  
ATOM   1813  CD1 PHE A 111      -2.553 -33.768  16.772  1.00  1.390          C  
ATOM   1814  CD2 PHE A 111      -4.636 -34.250  17.636  1.00  1.390          C  
ATOM   1815  CE1 PHE A 111      -2.750 -32.465  16.868  1.00  1.390          C  
ATOM   1816  CE2 PHE A 111      -4.865 -32.925  17.727  1.00  1.390          C  
ATOM   1817  CZ  PHE A 111      -3.898 -32.042  17.347  1.00  1.390          C  
ATOM   1818  H   PHE A 111      -0.606 -35.779  17.752  1.00  1.100          H  
ATOM   1819  HA  PHE A 111      -2.993 -36.645  19.012  1.00  1.220          H  
ATOM   1820 1HB  PHE A 111      -2.466 -36.107  16.097  1.00  1.670          H  
ATOM   1821 2HB  PHE A 111      -4.038 -36.567  16.683  1.00  1.670          H  
ATOM   1822  HD1 PHE A 111      -1.671 -34.132  16.391  1.00  1.670          H  
ATOM   1823  HD2 PHE A 111      -5.401 -34.973  17.929  1.00  1.670          H  
ATOM   1824  HE1 PHE A 111      -1.980 -31.756  16.554  1.00  1.670          H  
ATOM   1825  HE2 PHE A 111      -5.822 -32.559  18.097  1.00  1.670          H  
ATOM   1826  HZ  PHE A 111      -4.057 -30.992  17.432  1.00  1.670          H  
ATOM   1827  N   THR A 112      -1.891 -38.756  16.716  1.00  1.000          N  
ATOM   1828  CA  THR A 112      -2.057 -40.121  16.216  1.00  1.110          C  
ATOM   1829  C   THR A 112      -1.968 -41.110  17.365  1.00  1.100          C  
ATOM   1830  O   THR A 112      -2.762 -42.052  17.451  1.00  1.200          O  
ATOM   1831  CB  THR A 112      -0.998 -40.472  15.146  1.00  1.510          C  
ATOM   1832  OG1 THR A 112      -1.113 -39.583  14.043  1.00  1.510          O  
ATOM   1833  CG2 THR A 112      -1.241 -41.881  14.624  1.00  1.510          C  
ATOM   1834  H   THR A 112      -1.189 -38.140  16.297  1.00  1.200          H  
ATOM   1835  HA  THR A 112      -3.047 -40.213  15.776  1.00  1.330          H  
ATOM   1836  HB  THR A 112       0.000 -40.397  15.573  1.00  1.810          H  
ATOM   1837  HG1 THR A 112      -0.856 -38.686  14.313  1.00  1.810          H  
ATOM   1838 1HG2 THR A 112      -0.500 -42.112  13.862  1.00  1.810          H  
ATOM   1839 2HG2 THR A 112      -1.161 -42.605  15.432  1.00  1.810          H  
ATOM   1840 3HG2 THR A 112      -2.238 -41.934  14.188  1.00  1.810          H  
ATOM   1841  N   GLY A 113      -0.981 -40.917  18.246  1.00  1.090          N  
ATOM   1842  CA  GLY A 113      -0.829 -41.771  19.418  1.00  1.250          C  
ATOM   1843  C   GLY A 113      -2.065 -41.734  20.333  1.00  1.170          C  
ATOM   1844  O   GLY A 113      -2.425 -42.747  20.953  1.00  1.310          O  
ATOM   1845  H   GLY A 113      -0.306 -40.161  18.069  1.00  1.310          H  
ATOM   1846 1HA  GLY A 113      -0.637 -42.793  19.097  1.00  1.500          H  
ATOM   1847 2HA  GLY A 113       0.045 -41.440  19.980  1.00  1.500          H  
ATOM   1848  N   TRP A 114      -2.708 -40.567  20.431  1.00  1.050          N  
ATOM   1849  CA  TRP A 114      -3.900 -40.403  21.256  1.00  1.130          C  
ATOM   1850  C   TRP A 114      -5.162 -40.954  20.564  1.00  1.070          C  
ATOM   1851  O   TRP A 114      -6.015 -41.567  21.211  1.00  1.160          O  
ATOM   1852  CB  TRP A 114      -4.094 -38.915  21.564  1.00  1.550          C  
ATOM   1853  CG  TRP A 114      -2.940 -38.310  22.323  1.00  1.550          C  
ATOM   1854  CD1 TRP A 114      -2.011 -38.965  23.051  1.00  1.550          C  
ATOM   1855  CD2 TRP A 114      -2.584 -36.923  22.395  1.00  1.550          C  
ATOM   1856  NE1 TRP A 114      -1.112 -38.093  23.578  1.00  1.550          N  
ATOM   1857  CE2 TRP A 114      -1.438 -36.840  23.189  1.00  1.550          C  
ATOM   1858  CE3 TRP A 114      -3.125 -35.765  21.861  1.00  1.550          C  
ATOM   1859  CZ2 TRP A 114      -0.825 -35.646  23.462  1.00  1.550          C  
ATOM   1860  CZ3 TRP A 114      -2.510 -34.581  22.140  1.00  1.550          C  
ATOM   1861  CH2 TRP A 114      -1.386 -34.521  22.924  1.00  1.550          C  
ATOM   1862  H   TRP A 114      -2.322 -39.753  19.937  1.00  1.260          H  
ATOM   1863  HA  TRP A 114      -3.763 -40.949  22.183  1.00  1.360          H  
ATOM   1864 1HB  TRP A 114      -4.210 -38.368  20.634  1.00  1.860          H  
ATOM   1865 2HB  TRP A 114      -5.003 -38.773  22.143  1.00  1.860          H  
ATOM   1866  HD1 TRP A 114      -1.979 -40.011  23.186  1.00  1.860          H  
ATOM   1867  HE1 TRP A 114      -0.322 -38.341  24.158  1.00  1.860          H  
ATOM   1868  HE3 TRP A 114      -4.018 -35.796  21.240  1.00  1.860          H  
ATOM   1869  HZ2 TRP A 114       0.068 -35.580  24.082  1.00  1.860          H  
ATOM   1870  HZ3 TRP A 114      -2.940 -33.680  21.731  1.00  1.860          H  
ATOM   1871  HH2 TRP A 114      -0.930 -33.552  23.125  1.00  1.860          H  
ATOM   1872  N   ASP A 115      -5.258 -40.741  19.248  1.00  1.000          N  
ATOM   1873  CA  ASP A 115      -6.380 -41.134  18.402  1.00  1.060          C  
ATOM   1874  C   ASP A 115      -5.997 -41.327  16.921  1.00  1.080          C  
ATOM   1875  O   ASP A 115      -5.877 -40.368  16.142  1.00  1.050          O  
ATOM   1876  CB  ASP A 115      -7.515 -40.117  18.512  1.00  1.460          C  
ATOM   1877  CG  ASP A 115      -8.740 -40.520  17.719  1.00  1.460          C  
ATOM   1878  OD1 ASP A 115      -8.645 -41.434  16.904  1.00  1.460          O  
ATOM   1879  OD2 ASP A 115      -9.767 -39.933  17.899  1.00  1.460          O  
ATOM   1880  H   ASP A 115      -4.504 -40.229  18.813  1.00  1.200          H  
ATOM   1881  HA  ASP A 115      -6.752 -42.088  18.773  1.00  1.270          H  
ATOM   1882 1HB  ASP A 115      -7.795 -39.999  19.560  1.00  1.750          H  
ATOM   1883 2HB  ASP A 115      -7.163 -39.149  18.153  1.00  1.750          H  
ATOM   1884  N   TYR A 116      -5.864 -42.590  16.543  1.00  1.240          N  
ATOM   1885  CA  TYR A 116      -5.434 -43.048  15.227  1.00  1.360          C  
ATOM   1886  C   TYR A 116      -6.324 -42.588  14.067  1.00  1.280          C  
ATOM   1887  O   TYR A 116      -5.882 -42.590  12.907  1.00  1.310          O  
ATOM   1888  CB  TYR A 116      -5.361 -44.575  15.229  1.00  1.860          C  
ATOM   1889  CG  TYR A 116      -6.724 -45.247  15.224  1.00  1.860          C  
ATOM   1890  CD1 TYR A 116      -7.321 -45.606  14.019  1.00  1.860          C  
ATOM   1891  CD2 TYR A 116      -7.387 -45.485  16.420  1.00  1.860          C  
ATOM   1892  CE1 TYR A 116      -8.560 -46.204  14.015  1.00  1.860          C  
ATOM   1893  CE2 TYR A 116      -8.628 -46.078  16.411  1.00  1.860          C  
ATOM   1894  CZ  TYR A 116      -9.213 -46.441  15.217  1.00  1.860          C  
ATOM   1895  OH  TYR A 116     -10.456 -47.034  15.212  1.00  1.860          O  
ATOM   1896  H   TYR A 116      -6.023 -43.286  17.256  1.00  1.490          H  
ATOM   1897  HA  TYR A 116      -4.434 -42.651  15.055  1.00  1.630          H  
ATOM   1898 1HB  TYR A 116      -4.804 -44.916  14.356  1.00  2.230          H  
ATOM   1899 2HB  TYR A 116      -4.819 -44.907  16.114  1.00  2.230          H  
ATOM   1900  HD1 TYR A 116      -6.807 -45.415  13.076  1.00  2.230          H  
ATOM   1901  HD2 TYR A 116      -6.931 -45.202  17.366  1.00  2.230          H  
ATOM   1902  HE1 TYR A 116      -9.025 -46.485  13.071  1.00  2.230          H  
ATOM   1903  HE2 TYR A 116      -9.147 -46.264  17.349  1.00  2.230          H  
ATOM   1904  HH  TYR A 116     -10.675 -47.311  14.320  1.00  2.230          H  
ATOM   1905  N   THR A 117      -7.579 -42.194  14.357  1.00  1.240          N  
ATOM   1906  CA  THR A 117      -8.531 -41.824  13.303  1.00  1.280          C  
ATOM   1907  C   THR A 117      -8.160 -40.509  12.637  1.00  1.140          C  
ATOM   1908  O   THR A 117      -8.746 -40.132  11.624  1.00  1.230          O  
ATOM   1909  CB  THR A 117      -9.998 -41.758  13.783  1.00  1.780          C  
ATOM   1910  OG1 THR A 117     -10.159 -40.763  14.782  1.00  1.780          O  
ATOM   1911  CG2 THR A 117     -10.451 -43.097  14.326  1.00  1.780          C  
ATOM   1912  H   THR A 117      -7.875 -42.135  15.342  1.00  1.490          H  
ATOM   1913  HA  THR A 117      -8.492 -42.597  12.537  1.00  1.540          H  
ATOM   1914  HB  THR A 117     -10.628 -41.496  12.934  1.00  2.130          H  
ATOM   1915  HG1 THR A 117      -9.682 -41.028  15.593  1.00  2.130          H  
ATOM   1916 1HG2 THR A 117     -11.487 -43.034  14.636  1.00  2.130          H  
ATOM   1917 2HG2 THR A 117     -10.351 -43.852  13.553  1.00  2.130          H  
ATOM   1918 3HG2 THR A 117      -9.834 -43.364  15.182  1.00  2.130          H  
ATOM   1919  N   ILE A 118      -7.139 -39.838  13.174  1.00  1.020          N  
ATOM   1920  CA  ILE A 118      -6.569 -38.645  12.573  1.00  1.100          C  
ATOM   1921  C   ILE A 118      -6.029 -38.904  11.159  1.00  1.130          C  
ATOM   1922  O   ILE A 118      -5.822 -37.964  10.380  1.00  1.260          O  
ATOM   1923  CB  ILE A 118      -5.453 -38.051  13.447  1.00  1.510          C  
ATOM   1924  CG1 ILE A 118      -5.150 -36.629  12.940  1.00  1.510          C  
ATOM   1925  CG2 ILE A 118      -4.204 -38.951  13.443  1.00  1.510          C  
ATOM   1926  CD1 ILE A 118      -4.329 -35.787  13.844  1.00  1.510          C  
ATOM   1927  H   ILE A 118      -6.746 -40.184  14.057  1.00  1.220          H  
ATOM   1928  HA  ILE A 118      -7.363 -37.904  12.493  1.00  1.320          H  
ATOM   1929  HB  ILE A 118      -5.816 -37.969  14.472  1.00  1.810          H  
ATOM   1930 1HG1 ILE A 118      -4.609 -36.701  12.012  1.00  1.810          H  
ATOM   1931 2HG1 ILE A 118      -6.087 -36.144  12.750  1.00  1.810          H  
ATOM   1932 1HG2 ILE A 118      -3.450 -38.518  14.080  1.00  1.810          H  
ATOM   1933 2HG2 ILE A 118      -4.469 -39.938  13.820  1.00  1.810          H  
ATOM   1934 3HG2 ILE A 118      -3.801 -39.052  12.449  1.00  1.810          H  
ATOM   1935 1HD1 ILE A 118      -4.168 -34.823  13.398  1.00  1.810          H  
ATOM   1936 2HD1 ILE A 118      -4.862 -35.665  14.772  1.00  1.810          H  
ATOM   1937 3HD1 ILE A 118      -3.368 -36.253  14.012  1.00  1.810          H  
ATOM   1938  N   GLY A 119      -5.731 -40.165  10.822  1.00  1.220          N  
ATOM   1939  CA  GLY A 119      -5.177 -40.509   9.512  1.00  1.460          C  
ATOM   1940  C   GLY A 119      -6.177 -40.418   8.346  1.00  1.800          C  
ATOM   1941  O   GLY A 119      -6.378 -41.375   7.597  1.00  2.420          O  
ATOM   1942  H   GLY A 119      -5.903 -40.914  11.505  1.00  1.460          H  
ATOM   1943 1HA  GLY A 119      -4.328 -39.857   9.309  1.00  1.750          H  
ATOM   1944 2HA  GLY A 119      -4.780 -41.522   9.560  1.00  1.750          H  
ATOM   1945  N   ASN A 120      -6.790 -39.244   8.203  1.00  1.900          N  
ATOM   1946  CA  ASN A 120      -7.738 -38.895   7.168  1.00  1.800          C  
ATOM   1947  C   ASN A 120      -7.423 -37.459   6.819  1.00  1.770          C  
ATOM   1948  O   ASN A 120      -7.980 -36.875   5.875  1.00  1.800          O  
ATOM   1949  CB  ASN A 120      -9.164 -39.080   7.651  1.00  2.560          C  
ATOM   1950  CG  ASN A 120      -9.511 -38.209   8.841  1.00  2.560          C  
ATOM   1951  OD1 ASN A 120      -8.781 -37.276   9.209  1.00  2.560          O  
ATOM   1952  ND2 ASN A 120     -10.630 -38.503   9.441  1.00  2.560          N  
ATOM   1953  H   ASN A 120      -6.543 -38.518   8.867  1.00  2.280          H  
ATOM   1954  HA  ASN A 120      -7.565 -39.509   6.283  1.00  2.160          H  
ATOM   1955 1HB  ASN A 120      -9.856 -38.858   6.840  1.00  3.070          H  
ATOM   1956 2HB  ASN A 120      -9.310 -40.122   7.933  1.00  3.070          H  
ATOM   1957 1HD2 ASN A 120     -10.925 -37.976  10.240  1.00  3.070          H  
ATOM   1958 2HD2 ASN A 120     -11.190 -39.263   9.114  1.00  3.070          H  
ATOM   1959  N   SER A 121      -6.379 -36.965   7.509  1.00  1.960          N  
ATOM   1960  CA  SER A 121      -5.831 -35.611   7.395  1.00  2.030          C  
ATOM   1961  C   SER A 121      -5.314 -35.340   6.003  1.00  1.690          C  
ATOM   1962  O   SER A 121      -5.141 -34.184   5.610  1.00  1.720          O  
ATOM   1963  CB  SER A 121      -4.686 -35.418   8.361  1.00  2.810          C  
ATOM   1964  OG  SER A 121      -3.585 -36.205   7.981  1.00  2.810          O  
ATOM   1965  H   SER A 121      -6.021 -37.553   8.271  1.00  2.350          H  
ATOM   1966  HA  SER A 121      -6.617 -34.898   7.620  1.00  2.440          H  
ATOM   1967 1HB  SER A 121      -4.399 -34.367   8.379  1.00  3.380          H  
ATOM   1968 2HB  SER A 121      -5.004 -35.690   9.368  1.00  3.380          H  
ATOM   1969  HG  SER A 121      -2.869 -35.979   8.589  1.00  3.380          H  
ATOM   1970  N   GLU A 122      -5.092 -36.421   5.265  1.00  1.450          N  
ATOM   1971  CA  GLU A 122      -4.619 -36.436   3.901  1.00  1.300          C  
ATOM   1972  C   GLU A 122      -5.509 -35.603   2.995  1.00  1.020          C  
ATOM   1973  O   GLU A 122      -5.016 -34.966   2.063  1.00  0.980          O  
ATOM   1974  CB  GLU A 122      -4.575 -37.872   3.387  1.00  1.880          C  
ATOM   1975  CG  GLU A 122      -4.006 -38.036   1.990  1.00  1.880          C  
ATOM   1976  CD  GLU A 122      -3.924 -39.476   1.585  1.00  1.880          C  
ATOM   1977  OE1 GLU A 122      -4.360 -40.304   2.347  1.00  1.880          O  
ATOM   1978  OE2 GLU A 122      -3.415 -39.758   0.526  1.00  1.880          O  
ATOM   1979  H   GLU A 122      -5.267 -37.303   5.727  1.00  1.740          H  
ATOM   1980  HA  GLU A 122      -3.611 -36.029   3.880  1.00  1.560          H  
ATOM   1981 1HB  GLU A 122      -3.978 -38.479   4.066  1.00  2.260          H  
ATOM   1982 2HB  GLU A 122      -5.585 -38.284   3.387  1.00  2.260          H  
ATOM   1983 1HG  GLU A 122      -4.644 -37.513   1.278  1.00  2.260          H  
ATOM   1984 2HG  GLU A 122      -3.016 -37.583   1.948  1.00  2.260          H  
ATOM   1985  N   THR A 123      -6.831 -35.628   3.216  1.00  0.980          N  
ATOM   1986  CA  THR A 123      -7.702 -34.863   2.331  1.00  0.990          C  
ATOM   1987  C   THR A 123      -7.408 -33.377   2.480  1.00  1.080          C  
ATOM   1988  O   THR A 123      -7.220 -32.648   1.491  1.00  1.070          O  
ATOM   1989  CB  THR A 123      -9.196 -35.133   2.634  1.00  1.380          C  
ATOM   1990  OG1 THR A 123      -9.494 -36.520   2.407  1.00  1.380          O  
ATOM   1991  CG2 THR A 123     -10.083 -34.278   1.726  1.00  1.380          C  
ATOM   1992  H   THR A 123      -7.227 -36.156   4.002  1.00  1.180          H  
ATOM   1993  HA  THR A 123      -7.496 -35.152   1.301  1.00  1.190          H  
ATOM   1994  HB  THR A 123      -9.406 -34.893   3.679  1.00  1.660          H  
ATOM   1995  HG1 THR A 123      -9.075 -37.052   3.087  1.00  1.660          H  
ATOM   1996 1HG2 THR A 123     -11.128 -34.485   1.949  1.00  1.660          H  
ATOM   1997 2HG2 THR A 123      -9.888 -33.218   1.888  1.00  1.660          H  
ATOM   1998 3HG2 THR A 123      -9.879 -34.526   0.686  1.00  1.660          H  
ATOM   1999  N   ALA A 124      -7.382 -32.924   3.732  1.00  1.290          N  
ATOM   2000  CA  ALA A 124      -7.104 -31.537   4.034  1.00  1.520          C  
ATOM   2001  C   ALA A 124      -5.684 -31.167   3.605  1.00  1.420          C  
ATOM   2002  O   ALA A 124      -5.467 -30.067   3.108  1.00  1.480          O  
ATOM   2003  CB  ALA A 124      -7.315 -31.268   5.505  1.00  2.040          C  
ATOM   2004  H   ALA A 124      -7.563 -33.582   4.477  1.00  1.550          H  
ATOM   2005  HA  ALA A 124      -7.802 -30.920   3.469  1.00  1.820          H  
ATOM   2006 1HB  ALA A 124      -7.140 -30.222   5.683  1.00  2.440          H  
ATOM   2007 2HB  ALA A 124      -8.340 -31.513   5.781  1.00  2.440          H  
ATOM   2008 3HB  ALA A 124      -6.623 -31.876   6.089  1.00  2.440          H  
ATOM   2009  N   SER A 125      -4.726 -32.087   3.781  1.00  1.360          N  
ATOM   2010  CA  SER A 125      -3.329 -31.853   3.415  1.00  1.400          C  
ATOM   2011  C   SER A 125      -3.170 -31.629   1.916  1.00  1.190          C  
ATOM   2012  O   SER A 125      -2.461 -30.709   1.482  1.00  1.220          O  
ATOM   2013  CB  SER A 125      -2.471 -33.016   3.849  1.00  1.940          C  
ATOM   2014  OG  SER A 125      -1.128 -32.804   3.517  1.00  1.940          O  
ATOM   2015  H   SER A 125      -4.962 -32.975   4.229  1.00  1.630          H  
ATOM   2016  HA  SER A 125      -2.986 -30.957   3.934  1.00  1.680          H  
ATOM   2017 1HB  SER A 125      -2.575 -33.169   4.923  1.00  2.330          H  
ATOM   2018 2HB  SER A 125      -2.824 -33.912   3.357  1.00  2.330          H  
ATOM   2019  HG  SER A 125      -0.658 -33.580   3.821  1.00  2.330          H  
ATOM   2020  N   ASN A 126      -3.819 -32.482   1.107  1.00  1.010          N  
ATOM   2021  CA  ASN A 126      -3.754 -32.332  -0.337  1.00  0.900          C  
ATOM   2022  C   ASN A 126      -4.414 -31.025  -0.754  1.00  0.870          C  
ATOM   2023  O   ASN A 126      -3.949 -30.355  -1.686  1.00  0.860          O  
ATOM   2024  CB  ASN A 126      -4.407 -33.509  -1.026  1.00  1.300          C  
ATOM   2025  CG  ASN A 126      -3.578 -34.758  -0.948  1.00  1.300          C  
ATOM   2026  OD1 ASN A 126      -2.372 -34.715  -0.672  1.00  1.300          O  
ATOM   2027  ND2 ASN A 126      -4.198 -35.878  -1.205  1.00  1.300          N  
ATOM   2028  H   ASN A 126      -4.341 -33.266   1.511  1.00  1.210          H  
ATOM   2029  HA  ASN A 126      -2.707 -32.282  -0.635  1.00  1.080          H  
ATOM   2030 1HB  ASN A 126      -5.375 -33.704  -0.551  1.00  1.560          H  
ATOM   2031 2HB  ASN A 126      -4.594 -33.267  -2.069  1.00  1.560          H  
ATOM   2032 1HD2 ASN A 126      -3.692 -36.744  -1.185  1.00  1.560          H  
ATOM   2033 2HD2 ASN A 126      -5.172 -35.875  -1.425  1.00  1.560          H  
ATOM   2034  N   THR A 127      -5.485 -30.651  -0.039  1.00  0.940          N  
ATOM   2035  CA  THR A 127      -6.196 -29.412  -0.294  1.00  1.030          C  
ATOM   2036  C   THR A 127      -5.258 -28.246  -0.025  1.00  1.070          C  
ATOM   2037  O   THR A 127      -5.166 -27.324  -0.844  1.00  1.080          O  
ATOM   2038  CB  THR A 127      -7.463 -29.290   0.577  1.00  1.410          C  
ATOM   2039  OG1 THR A 127      -8.356 -30.385   0.282  1.00  1.410          O  
ATOM   2040  CG2 THR A 127      -8.163 -27.969   0.277  1.00  1.410          C  
ATOM   2041  H   THR A 127      -5.848 -31.287   0.676  1.00  1.130          H  
ATOM   2042  HA  THR A 127      -6.490 -29.384  -1.342  1.00  1.240          H  
ATOM   2043  HB  THR A 127      -7.205 -29.313   1.619  1.00  1.690          H  
ATOM   2044  HG1 THR A 127      -7.950 -31.230   0.598  1.00  1.690          H  
ATOM   2045 1HG2 THR A 127      -9.050 -27.899   0.884  1.00  1.690          H  
ATOM   2046 2HG2 THR A 127      -7.507 -27.131   0.504  1.00  1.690          H  
ATOM   2047 3HG2 THR A 127      -8.438 -27.935  -0.774  1.00  1.690          H  
ATOM   2048  N   VAL A 128      -4.522 -28.306   1.097  1.00  1.120          N  
ATOM   2049  CA  VAL A 128      -3.596 -27.240   1.424  1.00  1.190          C  
ATOM   2050  C   VAL A 128      -2.569 -27.091   0.346  1.00  1.090          C  
ATOM   2051  O   VAL A 128      -2.329 -25.973  -0.101  1.00  1.110          O  
ATOM   2052  CB  VAL A 128      -2.806 -27.506   2.736  1.00  1.640          C  
ATOM   2053  CG1 VAL A 128      -1.674 -26.468   2.894  1.00  1.640          C  
ATOM   2054  CG2 VAL A 128      -3.697 -27.413   3.931  1.00  1.640          C  
ATOM   2055  H   VAL A 128      -4.680 -29.078   1.750  1.00  1.340          H  
ATOM   2056  HA  VAL A 128      -4.154 -26.314   1.512  1.00  1.430          H  
ATOM   2057  HB  VAL A 128      -2.362 -28.498   2.689  1.00  1.970          H  
ATOM   2058 1HG1 VAL A 128      -1.126 -26.677   3.808  1.00  1.970          H  
ATOM   2059 2HG1 VAL A 128      -0.975 -26.521   2.063  1.00  1.970          H  
ATOM   2060 3HG1 VAL A 128      -2.104 -25.465   2.937  1.00  1.970          H  
ATOM   2061 1HG2 VAL A 128      -3.111 -27.601   4.818  1.00  1.970          H  
ATOM   2062 2HG2 VAL A 128      -4.101 -26.450   3.981  1.00  1.970          H  
ATOM   2063 3HG2 VAL A 128      -4.489 -28.119   3.871  1.00  1.970          H  
ATOM   2064  N   MET A 129      -1.951 -28.184  -0.096  1.00  1.020          N  
ATOM   2065  CA  MET A 129      -0.924 -27.980  -1.093  1.00  0.990          C  
ATOM   2066  C   MET A 129      -1.469 -27.461  -2.405  1.00  0.880          C  
ATOM   2067  O   MET A 129      -0.834 -26.623  -3.046  1.00  0.860          O  
ATOM   2068  CB  MET A 129      -0.083 -29.224  -1.282  1.00  1.400          C  
ATOM   2069  CG  MET A 129       0.811 -29.525  -0.079  1.00  1.400          C  
ATOM   2070  SD  MET A 129       1.847 -28.085   0.423  1.00  1.400          S  
ATOM   2071  CE  MET A 129       2.855 -27.759  -1.018  1.00  1.400          C  
ATOM   2072  H   MET A 129      -2.171 -29.108   0.297  1.00  1.220          H  
ATOM   2073  HA  MET A 129      -0.266 -27.209  -0.718  1.00  1.190          H  
ATOM   2074 1HB  MET A 129      -0.752 -30.081  -1.411  1.00  1.680          H  
ATOM   2075 2HB  MET A 129       0.519 -29.142  -2.182  1.00  1.680          H  
ATOM   2076 1HG  MET A 129       0.178 -29.805   0.768  1.00  1.680          H  
ATOM   2077 2HG  MET A 129       1.468 -30.364  -0.306  1.00  1.680          H  
ATOM   2078 1HE  MET A 129       3.511 -26.913  -0.818  1.00  1.680          H  
ATOM   2079 2HE  MET A 129       3.456 -28.639  -1.252  1.00  1.680          H  
ATOM   2080 3HE  MET A 129       2.217 -27.522  -1.859  1.00  1.680          H  
ATOM   2081  N   ALA A 130      -2.670 -27.868  -2.813  1.00  0.850          N  
ATOM   2082  CA  ALA A 130      -3.178 -27.318  -4.062  1.00  0.790          C  
ATOM   2083  C   ALA A 130      -3.276 -25.794  -3.958  1.00  0.810          C  
ATOM   2084  O   ALA A 130      -2.874 -25.066  -4.880  1.00  0.800          O  
ATOM   2085  CB  ALA A 130      -4.541 -27.906  -4.373  1.00  1.130          C  
ATOM   2086  H   ALA A 130      -3.187 -28.599  -2.307  1.00  1.020          H  
ATOM   2087  HA  ALA A 130      -2.477 -27.564  -4.857  1.00  0.950          H  
ATOM   2088 1HB  ALA A 130      -4.908 -27.498  -5.309  1.00  1.360          H  
ATOM   2089 2HB  ALA A 130      -4.455 -28.990  -4.449  1.00  1.360          H  
ATOM   2090 3HB  ALA A 130      -5.231 -27.654  -3.564  1.00  1.360          H  
ATOM   2091  N   VAL A 131      -3.740 -25.325  -2.792  1.00  0.880          N  
ATOM   2092  CA  VAL A 131      -3.886 -23.910  -2.508  1.00  0.930          C  
ATOM   2093  C   VAL A 131      -2.526 -23.207  -2.439  1.00  0.920          C  
ATOM   2094  O   VAL A 131      -2.329 -22.181  -3.098  1.00  0.910          O  
ATOM   2095  CB  VAL A 131      -4.673 -23.738  -1.176  1.00  1.280          C  
ATOM   2096  CG1 VAL A 131      -4.696 -22.307  -0.728  1.00  1.280          C  
ATOM   2097  CG2 VAL A 131      -6.101 -24.226  -1.363  1.00  1.280          C  
ATOM   2098  H   VAL A 131      -4.066 -26.010  -2.099  1.00  1.060          H  
ATOM   2099  HA  VAL A 131      -4.466 -23.460  -3.313  1.00  1.120          H  
ATOM   2100  HB  VAL A 131      -4.185 -24.324  -0.404  1.00  1.540          H  
ATOM   2101 1HG1 VAL A 131      -5.242 -22.229   0.213  1.00  1.540          H  
ATOM   2102 2HG1 VAL A 131      -3.708 -21.977  -0.588  1.00  1.540          H  
ATOM   2103 3HG1 VAL A 131      -5.184 -21.697  -1.489  1.00  1.540          H  
ATOM   2104 1HG2 VAL A 131      -6.645 -24.128  -0.423  1.00  1.540          H  
ATOM   2105 2HG2 VAL A 131      -6.586 -23.630  -2.132  1.00  1.540          H  
ATOM   2106 3HG2 VAL A 131      -6.101 -25.262  -1.668  1.00  1.540          H  
ATOM   2107  N   VAL A 132      -1.576 -23.792  -1.701  1.00  0.930          N  
ATOM   2108  CA  VAL A 132      -0.253 -23.209  -1.527  1.00  0.940          C  
ATOM   2109  C   VAL A 132       0.490 -23.067  -2.838  1.00  0.890          C  
ATOM   2110  O   VAL A 132       1.109 -22.026  -3.080  1.00  0.910          O  
ATOM   2111  CB  VAL A 132       0.609 -24.042  -0.539  1.00  1.310          C  
ATOM   2112  CG1 VAL A 132       2.055 -23.555  -0.544  1.00  1.310          C  
ATOM   2113  CG2 VAL A 132       0.056 -23.912   0.889  1.00  1.310          C  
ATOM   2114  H   VAL A 132      -1.814 -24.656  -1.216  1.00  1.120          H  
ATOM   2115  HA  VAL A 132      -0.374 -22.229  -1.109  1.00  1.130          H  
ATOM   2116  HB  VAL A 132       0.591 -25.083  -0.848  1.00  1.570          H  
ATOM   2117 1HG1 VAL A 132       2.636 -24.151   0.156  1.00  1.570          H  
ATOM   2118 2HG1 VAL A 132       2.488 -23.656  -1.532  1.00  1.570          H  
ATOM   2119 3HG1 VAL A 132       2.075 -22.515  -0.247  1.00  1.570          H  
ATOM   2120 1HG2 VAL A 132       0.660 -24.514   1.566  1.00  1.570          H  
ATOM   2121 2HG2 VAL A 132       0.093 -22.895   1.199  1.00  1.570          H  
ATOM   2122 3HG2 VAL A 132      -0.966 -24.252   0.920  1.00  1.570          H  
ATOM   2123  N   ILE A 133       0.461 -24.095  -3.675  1.00  0.830          N  
ATOM   2124  CA  ILE A 133       1.176 -24.043  -4.932  1.00  0.810          C  
ATOM   2125  C   ILE A 133       0.624 -22.971  -5.853  1.00  0.830          C  
ATOM   2126  O   ILE A 133       1.399 -22.179  -6.389  1.00  0.850          O  
ATOM   2127  CB  ILE A 133       1.152 -25.415  -5.619  1.00  1.140          C  
ATOM   2128  CG1 ILE A 133       1.981 -26.397  -4.753  1.00  1.140          C  
ATOM   2129  CG2 ILE A 133       1.716 -25.299  -7.073  1.00  1.140          C  
ATOM   2130  CD1 ILE A 133       1.801 -27.858  -5.088  1.00  1.140          C  
ATOM   2131  H   ILE A 133      -0.064 -24.941  -3.422  1.00  1.000          H  
ATOM   2132  HA  ILE A 133       2.215 -23.793  -4.716  1.00  0.970          H  
ATOM   2133  HB  ILE A 133       0.122 -25.790  -5.646  1.00  1.370          H  
ATOM   2134 1HG1 ILE A 133       3.034 -26.147  -4.859  1.00  1.370          H  
ATOM   2135 2HG1 ILE A 133       1.699 -26.254  -3.717  1.00  1.370          H  
ATOM   2136 1HG2 ILE A 133       1.703 -26.268  -7.556  1.00  1.370          H  
ATOM   2137 2HG2 ILE A 133       1.114 -24.611  -7.671  1.00  1.370          H  
ATOM   2138 3HG2 ILE A 133       2.742 -24.928  -7.038  1.00  1.370          H  
ATOM   2139 1HD1 ILE A 133       2.416 -28.458  -4.418  1.00  1.370          H  
ATOM   2140 2HD1 ILE A 133       0.751 -28.129  -4.956  1.00  1.370          H  
ATOM   2141 3HD1 ILE A 133       2.099 -28.053  -6.113  1.00  1.370          H  
ATOM   2142  N   LYS A 134      -0.698 -22.936  -6.050  1.00  0.840          N  
ATOM   2143  CA  LYS A 134      -1.276 -21.940  -6.947  1.00  0.880          C  
ATOM   2144  C   LYS A 134      -0.989 -20.512  -6.482  1.00  0.940          C  
ATOM   2145  O   LYS A 134      -0.695 -19.618  -7.290  1.00  0.990          O  
ATOM   2146  CB  LYS A 134      -2.781 -22.167  -7.051  1.00  1.220          C  
ATOM   2147  CG  LYS A 134      -3.166 -23.429  -7.824  1.00  1.220          C  
ATOM   2148  CD  LYS A 134      -4.679 -23.633  -7.847  1.00  1.220          C  
ATOM   2149  CE  LYS A 134      -5.060 -24.909  -8.594  1.00  1.220          C  
ATOM   2150  NZ  LYS A 134      -6.538 -25.131  -8.601  1.00  1.220          N  
ATOM   2151  H   LYS A 134      -1.302 -23.628  -5.590  1.00  1.010          H  
ATOM   2152  HA  LYS A 134      -0.828 -22.068  -7.934  1.00  1.060          H  
ATOM   2153 1HB  LYS A 134      -3.198 -22.254  -6.042  1.00  1.460          H  
ATOM   2154 2HB  LYS A 134      -3.248 -21.310  -7.530  1.00  1.460          H  
ATOM   2155 1HG  LYS A 134      -2.795 -23.347  -8.847  1.00  1.460          H  
ATOM   2156 2HG  LYS A 134      -2.695 -24.293  -7.357  1.00  1.460          H  
ATOM   2157 1HD  LYS A 134      -5.042 -23.706  -6.819  1.00  1.460          H  
ATOM   2158 2HD  LYS A 134      -5.158 -22.780  -8.326  1.00  1.460          H  
ATOM   2159 1HE  LYS A 134      -4.707 -24.840  -9.621  1.00  1.460          H  
ATOM   2160 2HE  LYS A 134      -4.577 -25.759  -8.109  1.00  1.460          H  
ATOM   2161 1HZ  LYS A 134      -6.750 -25.984  -9.101  1.00  1.460          H  
ATOM   2162 2HZ  LYS A 134      -6.871 -25.208  -7.650  1.00  1.460          H  
ATOM   2163 3HZ  LYS A 134      -6.996 -24.354  -9.056  1.00  1.460          H  
ATOM   2164  N   LEU A 135      -1.067 -20.285  -5.179  1.00  0.950          N  
ATOM   2165  CA  LEU A 135      -0.805 -18.970  -4.643  1.00  1.020          C  
ATOM   2166  C   LEU A 135       0.679 -18.584  -4.736  1.00  0.940          C  
ATOM   2167  O   LEU A 135       0.999 -17.425  -5.032  1.00  0.970          O  
ATOM   2168  CB  LEU A 135      -1.377 -18.940  -3.257  1.00  1.400          C  
ATOM   2169  CG  LEU A 135      -2.921 -18.969  -3.203  1.00  1.400          C  
ATOM   2170  CD1 LEU A 135      -3.320 -19.230  -1.842  1.00  1.400          C  
ATOM   2171  CD2 LEU A 135      -3.526 -17.616  -3.648  1.00  1.400          C  
ATOM   2172  H   LEU A 135      -1.346 -21.037  -4.537  1.00  1.140          H  
ATOM   2173  HA  LEU A 135      -1.345 -18.254  -5.249  1.00  1.220          H  
ATOM   2174 1HB  LEU A 135      -0.996 -19.803  -2.713  1.00  1.680          H  
ATOM   2175 2HB  LEU A 135      -1.066 -18.087  -2.795  1.00  1.680          H  
ATOM   2176  HG  LEU A 135      -3.296 -19.773  -3.839  1.00  1.680          H  
ATOM   2177 1HD1 LEU A 135      -4.388 -19.277  -1.797  1.00  1.680          H  
ATOM   2178 2HD1 LEU A 135      -2.905 -20.170  -1.566  1.00  1.680          H  
ATOM   2179 3HD1 LEU A 135      -2.958 -18.465  -1.181  1.00  1.680          H  
ATOM   2180 1HD2 LEU A 135      -4.613 -17.675  -3.572  1.00  1.680          H  
ATOM   2181 2HD2 LEU A 135      -3.173 -16.818  -3.010  1.00  1.680          H  
ATOM   2182 3HD2 LEU A 135      -3.260 -17.388  -4.673  1.00  1.680          H  
ATOM   2183  N   ARG A 136       1.597 -19.536  -4.521  1.00  0.870          N  
ATOM   2184  CA  ARG A 136       3.003 -19.220  -4.732  1.00  0.830          C  
ATOM   2185  C   ARG A 136       3.273 -18.859  -6.195  1.00  0.850          C  
ATOM   2186  O   ARG A 136       4.104 -17.980  -6.466  1.00  0.870          O  
ATOM   2187  CB  ARG A 136       3.915 -20.335  -4.270  1.00  1.180          C  
ATOM   2188  CG  ARG A 136       4.064 -20.428  -2.764  1.00  1.180          C  
ATOM   2189  CD  ARG A 136       4.898 -21.564  -2.367  1.00  1.180          C  
ATOM   2190  NE  ARG A 136       5.272 -21.483  -0.960  1.00  1.180          N  
ATOM   2191  CZ  ARG A 136       5.650 -22.523  -0.179  1.00  1.180          C  
ATOM   2192  NH1 ARG A 136       5.659 -23.758  -0.652  1.00  1.180          N  
ATOM   2193  NH2 ARG A 136       6.021 -22.294   1.070  1.00  1.180          N  
ATOM   2194  H   ARG A 136       1.327 -20.468  -4.194  1.00  1.040          H  
ATOM   2195  HA  ARG A 136       3.245 -18.348  -4.121  1.00  1.000          H  
ATOM   2196 1HB  ARG A 136       3.519 -21.290  -4.624  1.00  1.410          H  
ATOM   2197 2HB  ARG A 136       4.904 -20.204  -4.702  1.00  1.410          H  
ATOM   2198 1HG  ARG A 136       4.528 -19.514  -2.384  1.00  1.410          H  
ATOM   2199 2HG  ARG A 136       3.082 -20.545  -2.305  1.00  1.410          H  
ATOM   2200 1HD  ARG A 136       4.337 -22.477  -2.533  1.00  1.410          H  
ATOM   2201 2HD  ARG A 136       5.808 -21.576  -2.964  1.00  1.410          H  
ATOM   2202  HE  ARG A 136       5.302 -20.532  -0.543  1.00  1.410          H  
ATOM   2203 1HH1 ARG A 136       5.384 -23.940  -1.605  1.00  1.410          H  
ATOM   2204 2HH1 ARG A 136       5.948 -24.525  -0.061  1.00  1.410          H  
ATOM   2205 1HH2 ARG A 136       6.049 -21.339   1.426  1.00  1.410          H  
ATOM   2206 2HH2 ARG A 136       6.308 -23.058   1.659  1.00  1.410          H  
ATOM   2207  N   GLU A 137       2.584 -19.529  -7.139  1.00  0.870          N  
ATOM   2208  CA  GLU A 137       2.748 -19.194  -8.551  1.00  0.930          C  
ATOM   2209  C   GLU A 137       2.308 -17.747  -8.783  1.00  0.980          C  
ATOM   2210  O   GLU A 137       3.002 -17.001  -9.472  1.00  1.020          O  
ATOM   2211  CB  GLU A 137       1.960 -20.150  -9.452  1.00  1.280          C  
ATOM   2212  CG  GLU A 137       2.521 -21.572  -9.528  1.00  1.280          C  
ATOM   2213  CD  GLU A 137       1.651 -22.504 -10.330  1.00  1.280          C  
ATOM   2214  OE1 GLU A 137       0.583 -22.096 -10.724  1.00  1.280          O  
ATOM   2215  OE2 GLU A 137       2.051 -23.623 -10.546  1.00  1.280          O  
ATOM   2216  H   GLU A 137       1.976 -20.309  -6.861  1.00  1.040          H  
ATOM   2217  HA  GLU A 137       3.801 -19.279  -8.808  1.00  1.120          H  
ATOM   2218 1HB  GLU A 137       0.940 -20.222  -9.094  1.00  1.530          H  
ATOM   2219 2HB  GLU A 137       1.922 -19.745 -10.464  1.00  1.530          H  
ATOM   2220 1HG  GLU A 137       3.509 -21.531  -9.986  1.00  1.530          H  
ATOM   2221 2HG  GLU A 137       2.639 -21.963  -8.525  1.00  1.530          H  
ATOM   2222  N   SER A 138       1.225 -17.307  -8.118  1.00  1.000          N  
ATOM   2223  CA  SER A 138       0.784 -15.916  -8.260  1.00  1.080          C  
ATOM   2224  C   SER A 138       1.913 -14.956  -7.899  1.00  1.040          C  
ATOM   2225  O   SER A 138       2.207 -14.029  -8.664  1.00  1.090          O  
ATOM   2226  CB  SER A 138      -0.401 -15.599  -7.360  1.00  1.480          C  
ATOM   2227  OG  SER A 138      -0.781 -14.253  -7.511  1.00  1.480          O  
ATOM   2228  H   SER A 138       0.653 -17.989  -7.606  1.00  1.200          H  
ATOM   2229  HA  SER A 138       0.501 -15.746  -9.299  1.00  1.300          H  
ATOM   2230 1HB  SER A 138      -1.236 -16.257  -7.597  1.00  1.780          H  
ATOM   2231 2HB  SER A 138      -0.136 -15.770  -6.332  1.00  1.780          H  
ATOM   2232  HG  SER A 138      -1.397 -14.043  -6.776  1.00  1.780          H  
ATOM   2233  N   ILE A 139       2.587 -15.199  -6.764  1.00  0.970          N  
ATOM   2234  CA  ILE A 139       3.688 -14.315  -6.378  1.00  0.940          C  
ATOM   2235  C   ILE A 139       4.799 -14.366  -7.418  1.00  0.950          C  
ATOM   2236  O   ILE A 139       5.350 -13.319  -7.771  1.00  0.980          O  
ATOM   2237  CB  ILE A 139       4.293 -14.665  -4.986  1.00  1.330          C  
ATOM   2238  CG1 ILE A 139       3.243 -14.464  -3.841  1.00  1.330          C  
ATOM   2239  CG2 ILE A 139       5.585 -13.797  -4.710  1.00  1.330          C  
ATOM   2240  CD1 ILE A 139       2.723 -13.037  -3.635  1.00  1.330          C  
ATOM   2241  H   ILE A 139       2.267 -15.976  -6.172  1.00  1.160          H  
ATOM   2242  HA  ILE A 139       3.321 -13.296  -6.358  1.00  1.130          H  
ATOM   2243  HB  ILE A 139       4.567 -15.724  -4.975  1.00  1.590          H  
ATOM   2244 1HG1 ILE A 139       2.393 -15.107  -4.061  1.00  1.590          H  
ATOM   2245 2HG1 ILE A 139       3.693 -14.803  -2.899  1.00  1.590          H  
ATOM   2246 1HG2 ILE A 139       5.997 -14.069  -3.739  1.00  1.590          H  
ATOM   2247 2HG2 ILE A 139       6.336 -13.982  -5.474  1.00  1.590          H  
ATOM   2248 3HG2 ILE A 139       5.341 -12.741  -4.713  1.00  1.590          H  
ATOM   2249 1HD1 ILE A 139       2.001 -13.045  -2.819  1.00  1.590          H  
ATOM   2250 2HD1 ILE A 139       3.531 -12.362  -3.380  1.00  1.590          H  
ATOM   2251 3HD1 ILE A 139       2.241 -12.690  -4.533  1.00  1.590          H  
ATOM   2252  N   ALA A 140       5.159 -15.562  -7.890  1.00  0.950          N  
ATOM   2253  CA  ALA A 140       6.217 -15.668  -8.886  1.00  0.990          C  
ATOM   2254  C   ALA A 140       5.888 -14.900 -10.172  1.00  1.070          C  
ATOM   2255  O   ALA A 140       6.762 -14.218 -10.723  1.00  1.130          O  
ATOM   2256  CB  ALA A 140       6.465 -17.123  -9.217  1.00  1.370          C  
ATOM   2257  H   ALA A 140       4.701 -16.408  -7.529  1.00  1.140          H  
ATOM   2258  HA  ALA A 140       7.121 -15.238  -8.456  1.00  1.190          H  
ATOM   2259 1HB  ALA A 140       7.277 -17.202  -9.935  1.00  1.640          H  
ATOM   2260 2HB  ALA A 140       6.723 -17.661  -8.306  1.00  1.640          H  
ATOM   2261 3HB  ALA A 140       5.559 -17.549  -9.645  1.00  1.640          H  
ATOM   2262  N   ASP A 141       4.627 -14.969 -10.630  1.00  1.100          N  
ATOM   2263  CA  ASP A 141       4.237 -14.250 -11.838  1.00  1.190          C  
ATOM   2264  C   ASP A 141       4.318 -12.751 -11.619  1.00  1.210          C  
ATOM   2265  O   ASP A 141       4.768 -12.010 -12.498  1.00  1.280          O  
ATOM   2266  CB  ASP A 141       2.818 -14.612 -12.285  1.00  1.630          C  
ATOM   2267  CG  ASP A 141       2.673 -16.018 -12.906  1.00  1.630          C  
ATOM   2268  OD1 ASP A 141       3.661 -16.639 -13.231  1.00  1.630          O  
ATOM   2269  OD2 ASP A 141       1.552 -16.434 -13.079  1.00  1.630          O  
ATOM   2270  H   ASP A 141       3.961 -15.591 -10.163  1.00  1.320          H  
ATOM   2271  HA  ASP A 141       4.927 -14.519 -12.636  1.00  1.430          H  
ATOM   2272 1HB  ASP A 141       2.158 -14.557 -11.411  1.00  1.960          H  
ATOM   2273 2HB  ASP A 141       2.466 -13.872 -13.001  1.00  1.960          H  
ATOM   2274  N   ILE A 142       3.918 -12.288 -10.440  1.00  1.160          N  
ATOM   2275  CA  ILE A 142       4.020 -10.869 -10.194  1.00  1.180          C  
ATOM   2276  C   ILE A 142       5.473 -10.438 -10.174  1.00  1.190          C  
ATOM   2277  O   ILE A 142       5.784  -9.389 -10.742  1.00  1.250          O  
ATOM   2278  CB  ILE A 142       3.322 -10.421  -8.904  1.00  1.640          C  
ATOM   2279  CG1 ILE A 142       1.757 -10.667  -8.976  1.00  1.640          C  
ATOM   2280  CG2 ILE A 142       3.639  -8.944  -8.647  1.00  1.640          C  
ATOM   2281  CD1 ILE A 142       0.990  -9.946 -10.106  1.00  1.640          C  
ATOM   2282  H   ILE A 142       3.497 -12.924  -9.752  1.00  1.390          H  
ATOM   2283  HA  ILE A 142       3.556 -10.348 -11.023  1.00  1.420          H  
ATOM   2284  HB  ILE A 142       3.696 -11.018  -8.065  1.00  1.970          H  
ATOM   2285 1HG1 ILE A 142       1.580 -11.726  -9.090  1.00  1.970          H  
ATOM   2286 2HG1 ILE A 142       1.335 -10.354  -8.026  1.00  1.970          H  
ATOM   2287 1HG2 ILE A 142       3.165  -8.656  -7.744  1.00  1.970          H  
ATOM   2288 2HG2 ILE A 142       4.709  -8.788  -8.542  1.00  1.970          H  
ATOM   2289 3HG2 ILE A 142       3.278  -8.322  -9.462  1.00  1.970          H  
ATOM   2290 1HD1 ILE A 142      -0.070 -10.197 -10.027  1.00  1.970          H  
ATOM   2291 2HD1 ILE A 142       1.104  -8.878 -10.031  1.00  1.970          H  
ATOM   2292 3HD1 ILE A 142       1.353 -10.271 -11.076  1.00  1.970          H  
ATOM   2293  N   LYS A 143       6.362 -11.210  -9.522  1.00  1.150          N  
ATOM   2294  CA  LYS A 143       7.775 -10.844  -9.489  1.00  1.180          C  
ATOM   2295  C   LYS A 143       8.336 -10.736 -10.907  1.00  1.250          C  
ATOM   2296  O   LYS A 143       9.046  -9.783 -11.228  1.00  1.310          O  
ATOM   2297  CB  LYS A 143       8.596 -11.829  -8.654  1.00  1.640          C  
ATOM   2298  CG  LYS A 143       8.381 -11.679  -7.137  1.00  1.640          C  
ATOM   2299  CD  LYS A 143       9.123 -12.751  -6.295  1.00  1.640          C  
ATOM   2300  CE  LYS A 143      10.669 -12.563  -6.299  1.00  1.640          C  
ATOM   2301  NZ  LYS A 143      11.346 -13.514  -5.359  1.00  1.640          N  
ATOM   2302  H   LYS A 143       6.038 -12.052  -9.034  1.00  1.380          H  
ATOM   2303  HA  LYS A 143       7.859  -9.874  -9.013  1.00  1.420          H  
ATOM   2304 1HB  LYS A 143       8.326 -12.847  -8.935  1.00  1.970          H  
ATOM   2305 2HB  LYS A 143       9.649 -11.691  -8.879  1.00  1.970          H  
ATOM   2306 1HG  LYS A 143       8.727 -10.691  -6.826  1.00  1.970          H  
ATOM   2307 2HG  LYS A 143       7.313 -11.743  -6.923  1.00  1.970          H  
ATOM   2308 1HD  LYS A 143       8.776 -12.693  -5.258  1.00  1.970          H  
ATOM   2309 2HD  LYS A 143       8.883 -13.742  -6.679  1.00  1.970          H  
ATOM   2310 1HE  LYS A 143      11.056 -12.733  -7.300  1.00  1.970          H  
ATOM   2311 2HE  LYS A 143      10.910 -11.544  -5.992  1.00  1.970          H  
ATOM   2312 1HZ  LYS A 143      12.373 -13.369  -5.354  1.00  1.970          H  
ATOM   2313 2HZ  LYS A 143      11.000 -13.331  -4.404  1.00  1.970          H  
ATOM   2314 3HZ  LYS A 143      11.155 -14.460  -5.613  1.00  1.970          H  
ATOM   2315  N   LYS A 144       7.939 -11.654 -11.796  1.00  1.280          N  
ATOM   2316  CA  LYS A 144       8.378 -11.605 -13.188  1.00  1.370          C  
ATOM   2317  C   LYS A 144       8.140 -10.213 -13.789  1.00  1.350          C  
ATOM   2318  O   LYS A 144       9.010  -9.680 -14.487  1.00  1.370          O  
ATOM   2319  CB  LYS A 144       7.656 -12.695 -13.996  1.00  1.880          C  
ATOM   2320  CG  LYS A 144       7.933 -12.746 -15.519  1.00  1.880          C  
ATOM   2321  CD  LYS A 144       6.784 -12.054 -16.336  1.00  1.880          C  
ATOM   2322  CE  LYS A 144       5.467 -12.886 -16.380  1.00  1.880          C  
ATOM   2323  NZ  LYS A 144       4.322 -12.101 -16.982  1.00  1.880          N  
ATOM   2324  H   LYS A 144       7.369 -12.446 -11.475  1.00  1.540          H  
ATOM   2325  HA  LYS A 144       9.448 -11.802 -13.217  1.00  1.640          H  
ATOM   2326 1HB  LYS A 144       7.898 -13.671 -13.573  1.00  2.260          H  
ATOM   2327 2HB  LYS A 144       6.614 -12.558 -13.867  1.00  2.260          H  
ATOM   2328 1HG  LYS A 144       8.873 -12.234 -15.734  1.00  2.260          H  
ATOM   2329 2HG  LYS A 144       8.024 -13.783 -15.836  1.00  2.260          H  
ATOM   2330 1HD  LYS A 144       6.552 -11.085 -15.920  1.00  2.260          H  
ATOM   2331 2HD  LYS A 144       7.124 -11.899 -17.357  1.00  2.260          H  
ATOM   2332 1HE  LYS A 144       5.638 -13.774 -16.983  1.00  2.260          H  
ATOM   2333 2HE  LYS A 144       5.174 -13.193 -15.380  1.00  2.260          H  
ATOM   2334 1HZ  LYS A 144       3.496 -12.666 -17.003  1.00  2.260          H  
ATOM   2335 2HZ  LYS A 144       4.129 -11.246 -16.400  1.00  2.260          H  
ATOM   2336 3HZ  LYS A 144       4.555 -11.809 -17.915  1.00  2.260          H  
ATOM   2337  N   ASP A 145       6.965  -9.623 -13.528  1.00  1.360          N  
ATOM   2338  CA  ASP A 145       6.673  -8.284 -14.046  1.00  1.390          C  
ATOM   2339  C   ASP A 145       7.232  -7.159 -13.159  1.00  1.330          C  
ATOM   2340  O   ASP A 145       7.625  -6.102 -13.660  1.00  1.360          O  
ATOM   2341  CB  ASP A 145       5.171  -8.104 -14.273  1.00  1.930          C  
ATOM   2342  CG  ASP A 145       4.666  -8.956 -15.457  1.00  1.930          C  
ATOM   2343  OD1 ASP A 145       5.166  -8.765 -16.543  1.00  1.930          O  
ATOM   2344  OD2 ASP A 145       3.802  -9.789 -15.291  1.00  1.930          O  
ATOM   2345  H   ASP A 145       6.264 -10.147 -12.988  1.00  1.630          H  
ATOM   2346  HA  ASP A 145       7.149  -8.199 -15.020  1.00  1.670          H  
ATOM   2347 1HB  ASP A 145       4.636  -8.407 -13.366  1.00  2.320          H  
ATOM   2348 2HB  ASP A 145       4.947  -7.055 -14.459  1.00  2.320          H  
ATOM   2349  N   ALA A 146       7.315  -7.371 -11.844  1.00  1.280          N  
ATOM   2350  CA  ALA A 146       7.875  -6.370 -10.926  1.00  1.240          C  
ATOM   2351  C   ALA A 146       9.328  -6.084 -11.321  1.00  1.270          C  
ATOM   2352  O   ALA A 146       9.798  -4.943 -11.273  1.00  1.240          O  
ATOM   2353  CB  ALA A 146       7.790  -6.837  -9.488  1.00  1.750          C  
ATOM   2354  H   ALA A 146       6.939  -8.238 -11.463  1.00  1.540          H  
ATOM   2355  HA  ALA A 146       7.309  -5.449 -11.036  1.00  1.490          H  
ATOM   2356 1HB  ALA A 146       8.193  -6.069  -8.832  1.00  2.100          H  
ATOM   2357 2HB  ALA A 146       6.749  -7.028  -9.226  1.00  2.100          H  
ATOM   2358 3HB  ALA A 146       8.366  -7.739  -9.379  1.00  2.100          H  
ATOM   2359  N   HIS A 147      10.005  -7.121 -11.823  1.00  1.360          N  
ATOM   2360  CA  HIS A 147      11.387  -7.076 -12.285  1.00  1.410          C  
ATOM   2361  C   HIS A 147      11.566  -6.126 -13.472  1.00  1.380          C  
ATOM   2362  O   HIS A 147      12.693  -5.799 -13.840  1.00  1.430          O  
ATOM   2363  CB  HIS A 147      11.880  -8.472 -12.648  1.00  1.950          C  
ATOM   2364  CG  HIS A 147      12.045  -9.364 -11.462  1.00  1.950          C  
ATOM   2365  ND1 HIS A 147      12.283 -10.716 -11.578  1.00  1.950          N  
ATOM   2366  CD2 HIS A 147      11.996  -9.102 -10.133  1.00  1.950          C  
ATOM   2367  CE1 HIS A 147      12.376 -11.247 -10.371  1.00  1.950          C  
ATOM   2368  NE2 HIS A 147      12.208 -10.289  -9.477  1.00  1.950          N  
ATOM   2369  H   HIS A 147       9.547  -8.039 -11.790  1.00  1.630          H  
ATOM   2370  HA  HIS A 147      12.020  -6.706 -11.482  1.00  1.690          H  
ATOM   2371 1HB  HIS A 147      11.169  -8.939 -13.327  1.00  2.340          H  
ATOM   2372 2HB  HIS A 147      12.832  -8.402 -13.165  1.00  2.340          H  
ATOM   2373  HD1 HIS A 147      12.136 -11.257 -12.405  1.00  2.340          H  
ATOM   2374  HD2 HIS A 147      11.829  -8.190  -9.561  1.00  2.340          H  
ATOM   2375  HE1 HIS A 147      12.561 -12.313 -10.248  1.00  2.340          H  
ATOM   2376  N   GLY A 148      10.463  -5.635 -14.052  1.00  1.310          N  
ATOM   2377  CA  GLY A 148      10.456  -4.672 -15.146  1.00  1.280          C  
ATOM   2378  C   GLY A 148      11.126  -3.361 -14.715  1.00  1.160          C  
ATOM   2379  O   GLY A 148      11.490  -2.529 -15.562  1.00  1.120          O  
ATOM   2380  H   GLY A 148       9.545  -5.935 -13.717  1.00  1.570          H  
ATOM   2381 1HA  GLY A 148      10.975  -5.095 -16.005  1.00  1.540          H  
ATOM   2382 2HA  GLY A 148       9.425  -4.481 -15.443  1.00  1.540          H  
ATOM   2383  N   LYS A 149      11.336  -3.212 -13.396  1.00  1.130          N  
ATOM   2384  CA  LYS A 149      12.025  -2.087 -12.794  1.00  1.080          C  
ATOM   2385  C   LYS A 149      13.428  -1.988 -13.363  1.00  1.150          C  
ATOM   2386  O   LYS A 149      14.021  -0.910 -13.366  1.00  1.140          O  
ATOM   2387  CB  LYS A 149      12.119  -2.276 -11.279  1.00  1.530          C  
ATOM   2388  CG  LYS A 149      13.034  -3.411 -10.798  1.00  1.530          C  
ATOM   2389  CD  LYS A 149      12.943  -3.528  -9.295  1.00  1.530          C  
ATOM   2390  CE  LYS A 149      13.818  -4.628  -8.731  1.00  1.530          C  
ATOM   2391  NZ  LYS A 149      13.649  -4.720  -7.247  1.00  1.530          N  
ATOM   2392  H   LYS A 149      10.949  -3.926 -12.769  1.00  1.360          H  
ATOM   2393  HA  LYS A 149      11.482  -1.168 -13.020  1.00  1.300          H  
ATOM   2394 1HB  LYS A 149      12.475  -1.359 -10.819  1.00  1.840          H  
ATOM   2395 2HB  LYS A 149      11.133  -2.487 -10.889  1.00  1.840          H  
ATOM   2396 1HG  LYS A 149      12.735  -4.348 -11.258  1.00  1.840          H  
ATOM   2397 2HG  LYS A 149      14.069  -3.204 -11.064  1.00  1.840          H  
ATOM   2398 1HD  LYS A 149      13.232  -2.577  -8.846  1.00  1.840          H  
ATOM   2399 2HD  LYS A 149      11.905  -3.736  -9.023  1.00  1.840          H  
ATOM   2400 1HE  LYS A 149      13.537  -5.581  -9.185  1.00  1.840          H  
ATOM   2401 2HE  LYS A 149      14.867  -4.424  -8.962  1.00  1.840          H  
ATOM   2402 1HZ  LYS A 149      14.223  -5.458  -6.877  1.00  1.840          H  
ATOM   2403 2HZ  LYS A 149      13.917  -3.842  -6.821  1.00  1.840          H  
ATOM   2404 3HZ  LYS A 149      12.678  -4.915  -7.034  1.00  1.840          H  
ATOM   2405  N   PHE A 150      13.959  -3.108 -13.866  1.00  1.250          N  
ATOM   2406  CA  PHE A 150      15.286  -3.129 -14.421  1.00  1.360          C  
ATOM   2407  C   PHE A 150      15.348  -2.352 -15.734  1.00  1.210          C  
ATOM   2408  O   PHE A 150      16.414  -1.839 -16.085  1.00  1.180          O  
ATOM   2409  CB  PHE A 150      15.761  -4.567 -14.635  1.00  1.860          C  
ATOM   2410  CG  PHE A 150      16.068  -5.347 -13.347  1.00  1.860          C  
ATOM   2411  CD1 PHE A 150      15.527  -6.611 -13.141  1.00  1.860          C  
ATOM   2412  CD2 PHE A 150      16.873  -4.829 -12.356  1.00  1.860          C  
ATOM   2413  CE1 PHE A 150      15.800  -7.321 -11.989  1.00  1.860          C  
ATOM   2414  CE2 PHE A 150      17.141  -5.521 -11.236  1.00  1.860          C  
ATOM   2415  CZ  PHE A 150      16.607  -6.777 -11.042  1.00  1.860          C  
ATOM   2416  H   PHE A 150      13.419  -3.980 -13.843  1.00  1.500          H  
ATOM   2417  HA  PHE A 150      15.947  -2.643 -13.716  1.00  1.630          H  
ATOM   2418 1HB  PHE A 150      14.986  -5.112 -15.178  1.00  2.230          H  
ATOM   2419 2HB  PHE A 150      16.652  -4.567 -15.256  1.00  2.230          H  
ATOM   2420  HD1 PHE A 150      14.878  -7.047 -13.906  1.00  2.230          H  
ATOM   2421  HD2 PHE A 150      17.299  -3.863 -12.463  1.00  2.230          H  
ATOM   2422  HE1 PHE A 150      15.373  -8.317 -11.839  1.00  2.230          H  
ATOM   2423  HE2 PHE A 150      17.787  -5.067 -10.500  1.00  2.230          H  
ATOM   2424  HZ  PHE A 150      16.827  -7.338 -10.144  1.00  2.230          H  
ATOM   2425  N   ARG A 151      14.230  -2.261 -16.477  1.00  1.160          N  
ATOM   2426  CA  ARG A 151      14.238  -1.514 -17.725  1.00  1.060          C  
ATOM   2427  C   ARG A 151      14.232  -0.034 -17.370  1.00  0.920          C  
ATOM   2428  O   ARG A 151      14.946   0.769 -17.985  1.00  0.880          O  
ATOM   2429  CB  ARG A 151      13.038  -1.853 -18.591  1.00  1.520          C  
ATOM   2430  CG  ARG A 151      13.041  -3.273 -19.133  1.00  1.520          C  
ATOM   2431  CD  ARG A 151      11.941  -3.508 -20.104  1.00  1.520          C  
ATOM   2432  NE  ARG A 151      11.893  -4.909 -20.529  1.00  1.520          N  
ATOM   2433  CZ  ARG A 151      11.195  -5.883 -19.899  1.00  1.520          C  
ATOM   2434  NH1 ARG A 151      10.488  -5.587 -18.830  1.00  1.520          N  
ATOM   2435  NH2 ARG A 151      11.226  -7.124 -20.357  1.00  1.520          N  
ATOM   2436  H   ARG A 151      13.347  -2.673 -16.173  1.00  1.390          H  
ATOM   2437  HA  ARG A 151      15.148  -1.745 -18.278  1.00  1.270          H  
ATOM   2438 1HB  ARG A 151      12.124  -1.722 -18.014  1.00  1.830          H  
ATOM   2439 2HB  ARG A 151      12.992  -1.172 -19.438  1.00  1.830          H  
ATOM   2440 1HG  ARG A 151      13.987  -3.466 -19.635  1.00  1.830          H  
ATOM   2441 2HG  ARG A 151      12.925  -3.969 -18.301  1.00  1.830          H  
ATOM   2442 1HD  ARG A 151      10.984  -3.229 -19.674  1.00  1.830          H  
ATOM   2443 2HD  ARG A 151      12.120  -2.898 -20.991  1.00  1.830          H  
ATOM   2444  HE  ARG A 151      12.427  -5.167 -21.350  1.00  1.830          H  
ATOM   2445 1HH1 ARG A 151      10.479  -4.632 -18.506  1.00  1.830          H  
ATOM   2446 2HH1 ARG A 151       9.959  -6.304 -18.349  1.00  1.830          H  
ATOM   2447 1HH2 ARG A 151      11.772  -7.346 -21.179  1.00  1.830          H  
ATOM   2448 2HH2 ARG A 151      10.706  -7.852 -19.890  1.00  1.830          H  
ATOM   2449  N   LEU A 152      13.434   0.323 -16.348  1.00  0.910          N  
ATOM   2450  CA  LEU A 152      13.404   1.717 -15.915  1.00  0.820          C  
ATOM   2451  C   LEU A 152      14.768   2.111 -15.399  1.00  0.880          C  
ATOM   2452  O   LEU A 152      15.268   3.187 -15.738  1.00  0.860          O  
ATOM   2453  CB  LEU A 152      12.299   1.996 -14.884  1.00  1.180          C  
ATOM   2454  CG  LEU A 152      12.257   3.464 -14.259  1.00  1.180          C  
ATOM   2455  CD1 LEU A 152      12.173   4.551 -15.339  1.00  1.180          C  
ATOM   2456  CD2 LEU A 152      11.003   3.568 -13.371  1.00  1.180          C  
ATOM   2457  H   LEU A 152      12.849  -0.396 -15.906  1.00  1.090          H  
ATOM   2458  HA  LEU A 152      13.191   2.321 -16.786  1.00  0.980          H  
ATOM   2459 1HB  LEU A 152      11.345   1.795 -15.341  1.00  1.420          H  
ATOM   2460 2HB  LEU A 152      12.428   1.292 -14.052  1.00  1.420          H  
ATOM   2461  HG  LEU A 152      13.154   3.636 -13.659  1.00  1.420          H  
ATOM   2462 1HD1 LEU A 152      12.131   5.522 -14.852  1.00  1.420          H  
ATOM   2463 2HD1 LEU A 152      13.051   4.522 -15.971  1.00  1.420          H  
ATOM   2464 3HD1 LEU A 152      11.309   4.416 -15.937  1.00  1.420          H  
ATOM   2465 1HD2 LEU A 152      10.950   4.559 -12.920  1.00  1.420          H  
ATOM   2466 2HD2 LEU A 152      10.123   3.401 -13.973  1.00  1.420          H  
ATOM   2467 3HD2 LEU A 152      11.048   2.818 -12.585  1.00  1.420          H  
ATOM   2468  N   LEU A 153      15.386   1.258 -14.589  1.00  1.000          N  
ATOM   2469  CA  LEU A 153      16.712   1.578 -14.132  1.00  1.120          C  
ATOM   2470  C   LEU A 153      17.693   1.682 -15.279  1.00  1.130          C  
ATOM   2471  O   LEU A 153      18.421   2.658 -15.356  1.00  1.200          O  
ATOM   2472  CB  LEU A 153      17.219   0.520 -13.159  1.00  1.520          C  
ATOM   2473  CG  LEU A 153      16.630   0.477 -11.750  1.00  1.520          C  
ATOM   2474  CD1 LEU A 153      17.071  -0.815 -11.083  1.00  1.520          C  
ATOM   2475  CD2 LEU A 153      17.162   1.658 -10.942  1.00  1.520          C  
ATOM   2476  H   LEU A 153      14.923   0.400 -14.281  1.00  1.200          H  
ATOM   2477  HA  LEU A 153      16.670   2.541 -13.634  1.00  1.340          H  
ATOM   2478 1HB  LEU A 153      16.980  -0.420 -13.610  1.00  1.820          H  
ATOM   2479 2HB  LEU A 153      18.299   0.602 -13.075  1.00  1.820          H  
ATOM   2480  HG  LEU A 153      15.539   0.509 -11.792  1.00  1.820          H  
ATOM   2481 1HD1 LEU A 153      16.671  -0.859 -10.072  1.00  1.820          H  
ATOM   2482 2HD1 LEU A 153      16.699  -1.660 -11.649  1.00  1.820          H  
ATOM   2483 3HD1 LEU A 153      18.153  -0.848 -11.050  1.00  1.820          H  
ATOM   2484 1HD2 LEU A 153      16.762   1.611  -9.931  1.00  1.820          H  
ATOM   2485 2HD2 LEU A 153      18.247   1.603 -10.905  1.00  1.820          H  
ATOM   2486 3HD2 LEU A 153      16.868   2.597 -11.396  1.00  1.820          H  
ATOM   2487  N   GLN A 154      17.685   0.785 -16.269  1.00  1.110          N  
ATOM   2488  CA  GLN A 154      18.728   0.962 -17.279  1.00  1.140          C  
ATOM   2489  C   GLN A 154      18.597   2.343 -17.926  1.00  1.040          C  
ATOM   2490  O   GLN A 154      19.605   3.018 -18.186  1.00  1.100          O  
ATOM   2491  CB  GLN A 154      18.663  -0.134 -18.347  1.00  1.580          C  
ATOM   2492  CG  GLN A 154      19.835  -0.108 -19.345  1.00  1.580          C  
ATOM   2493  CD  GLN A 154      21.219  -0.468 -18.725  1.00  1.580          C  
ATOM   2494  OE1 GLN A 154      21.485  -1.598 -18.293  1.00  1.580          O  
ATOM   2495  NE2 GLN A 154      22.100   0.518 -18.670  1.00  1.580          N  
ATOM   2496  H   GLN A 154      17.069  -0.033 -16.270  1.00  1.330          H  
ATOM   2497  HA  GLN A 154      19.697   0.909 -16.789  1.00  1.370          H  
ATOM   2498 1HB  GLN A 154      18.641  -1.105 -17.868  1.00  1.900          H  
ATOM   2499 2HB  GLN A 154      17.730  -0.032 -18.905  1.00  1.900          H  
ATOM   2500 1HG  GLN A 154      19.625  -0.825 -20.134  1.00  1.900          H  
ATOM   2501 2HG  GLN A 154      19.909   0.891 -19.771  1.00  1.900          H  
ATOM   2502 1HE2 GLN A 154      23.013   0.362 -18.280  1.00  1.900          H  
ATOM   2503 2HE2 GLN A 154      21.845   1.427 -19.004  1.00  1.900          H  
ATOM   2504  N   PHE A 155      17.356   2.770 -18.182  1.00  0.920          N  
ATOM   2505  CA  PHE A 155      17.116   4.087 -18.746  1.00  0.850          C  
ATOM   2506  C   PHE A 155      17.626   5.200 -17.837  1.00  0.880          C  
ATOM   2507  O   PHE A 155      18.381   6.076 -18.277  1.00  0.920          O  
ATOM   2508  CB  PHE A 155      15.631   4.312 -18.967  1.00  1.220          C  
ATOM   2509  CG  PHE A 155      15.297   5.677 -19.461  1.00  1.220          C  
ATOM   2510  CD1 PHE A 155      15.380   5.967 -20.803  1.00  1.220          C  
ATOM   2511  CD2 PHE A 155      14.902   6.683 -18.579  1.00  1.220          C  
ATOM   2512  CE1 PHE A 155      15.077   7.218 -21.266  1.00  1.220          C  
ATOM   2513  CE2 PHE A 155      14.602   7.928 -19.039  1.00  1.220          C  
ATOM   2514  CZ  PHE A 155      14.692   8.196 -20.398  1.00  1.220          C  
ATOM   2515  H   PHE A 155      16.561   2.148 -17.988  1.00  1.100          H  
ATOM   2516  HA  PHE A 155      17.636   4.154 -19.700  1.00  1.020          H  
ATOM   2517 1HB  PHE A 155      15.254   3.583 -19.680  1.00  1.460          H  
ATOM   2518 2HB  PHE A 155      15.103   4.151 -18.036  1.00  1.460          H  
ATOM   2519  HD1 PHE A 155      15.686   5.189 -21.498  1.00  1.460          H  
ATOM   2520  HD2 PHE A 155      14.830   6.470 -17.508  1.00  1.460          H  
ATOM   2521  HE1 PHE A 155      15.145   7.432 -22.331  1.00  1.460          H  
ATOM   2522  HE2 PHE A 155      14.297   8.702 -18.335  1.00  1.460          H  
ATOM   2523  HZ  PHE A 155      14.461   9.180 -20.790  1.00  1.460          H  
ATOM   2524  N   SER A 156      17.201   5.170 -16.564  1.00  0.910          N  
ATOM   2525  CA  SER A 156      17.535   6.214 -15.608  1.00  1.010          C  
ATOM   2526  C   SER A 156      19.022   6.306 -15.383  1.00  1.120          C  
ATOM   2527  O   SER A 156      19.554   7.410 -15.317  1.00  1.190          O  
ATOM   2528  CB  SER A 156      16.827   5.971 -14.287  1.00  1.370          C  
ATOM   2529  OG  SER A 156      15.432   6.116 -14.417  1.00  1.370          O  
ATOM   2530  H   SER A 156      16.593   4.405 -16.253  1.00  1.090          H  
ATOM   2531  HA  SER A 156      17.189   7.163 -16.010  1.00  1.210          H  
ATOM   2532 1HB  SER A 156      17.060   4.967 -13.936  1.00  1.650          H  
ATOM   2533 2HB  SER A 156      17.200   6.669 -13.550  1.00  1.650          H  
ATOM   2534  HG  SER A 156      15.068   5.949 -13.545  1.00  1.650          H  
ATOM   2535  N   LEU A 157      19.698   5.162 -15.324  1.00  1.170          N  
ATOM   2536  CA  LEU A 157      21.133   5.073 -15.111  1.00  1.310          C  
ATOM   2537  C   LEU A 157      21.879   5.787 -16.244  1.00  1.310          C  
ATOM   2538  O   LEU A 157      22.805   6.570 -15.980  1.00  1.440          O  
ATOM   2539  CB  LEU A 157      21.473   3.579 -15.033  1.00  1.780          C  
ATOM   2540  CG  LEU A 157      21.400   2.889 -13.606  1.00  1.780          C  
ATOM   2541  CD1 LEU A 157      20.156   3.368 -12.791  1.00  1.780          C  
ATOM   2542  CD2 LEU A 157      21.235   1.371 -13.834  1.00  1.780          C  
ATOM   2543  H   LEU A 157      19.168   4.295 -15.391  1.00  1.400          H  
ATOM   2544  HA  LEU A 157      21.391   5.555 -14.182  1.00  1.570          H  
ATOM   2545 1HB  LEU A 157      20.819   3.039 -15.706  1.00  2.130          H  
ATOM   2546 2HB  LEU A 157      22.495   3.453 -15.392  1.00  2.130          H  
ATOM   2547  HG  LEU A 157      22.308   3.103 -13.041  1.00  2.130          H  
ATOM   2548 1HD1 LEU A 157      20.121   2.860 -11.862  1.00  2.130          H  
ATOM   2549 2HD1 LEU A 157      20.221   4.424 -12.605  1.00  2.130          H  
ATOM   2550 3HD1 LEU A 157      19.258   3.170 -13.295  1.00  2.130          H  
ATOM   2551 1HD2 LEU A 157      21.178   0.855 -12.889  1.00  2.130          H  
ATOM   2552 2HD2 LEU A 157      20.333   1.195 -14.383  1.00  2.130          H  
ATOM   2553 3HD2 LEU A 157      22.061   0.986 -14.400  1.00  2.130          H  
ATOM   2554  N   ARG A 158      21.440   5.565 -17.496  1.00  1.210          N  
ATOM   2555  CA  ARG A 158      22.017   6.252 -18.651  1.00  1.240          C  
ATOM   2556  C   ARG A 158      21.786   7.761 -18.554  1.00  1.200          C  
ATOM   2557  O   ARG A 158      22.660   8.561 -18.897  1.00  1.280          O  
ATOM   2558  CB  ARG A 158      21.431   5.695 -19.940  1.00  1.720          C  
ATOM   2559  CG  ARG A 158      21.910   4.286 -20.283  1.00  1.720          C  
ATOM   2560  CD  ARG A 158      21.200   3.713 -21.453  1.00  1.720          C  
ATOM   2561  NE  ARG A 158      21.699   2.378 -21.780  1.00  1.720          N  
ATOM   2562  CZ  ARG A 158      21.086   1.484 -22.590  1.00  1.720          C  
ATOM   2563  NH1 ARG A 158      19.932   1.772 -23.159  1.00  1.720          N  
ATOM   2564  NH2 ARG A 158      21.655   0.309 -22.812  1.00  1.720          N  
ATOM   2565  H   ARG A 158      20.718   4.849 -17.644  1.00  1.450          H  
ATOM   2566  HA  ARG A 158      23.090   6.065 -18.657  1.00  1.490          H  
ATOM   2567 1HB  ARG A 158      20.347   5.660 -19.859  1.00  2.070          H  
ATOM   2568 2HB  ARG A 158      21.680   6.353 -20.771  1.00  2.070          H  
ATOM   2569 1HG  ARG A 158      22.973   4.315 -20.512  1.00  2.070          H  
ATOM   2570 2HG  ARG A 158      21.745   3.633 -19.431  1.00  2.070          H  
ATOM   2571 1HD  ARG A 158      20.139   3.635 -21.206  1.00  2.070          H  
ATOM   2572 2HD  ARG A 158      21.334   4.357 -22.320  1.00  2.070          H  
ATOM   2573  HE  ARG A 158      22.592   2.109 -21.383  1.00  2.070          H  
ATOM   2574 1HH1 ARG A 158      19.494   2.666 -22.997  1.00  2.070          H  
ATOM   2575 2HH1 ARG A 158      19.482   1.099 -23.764  1.00  2.070          H  
ATOM   2576 1HH2 ARG A 158      22.541   0.084 -22.377  1.00  2.070          H  
ATOM   2577 2HH2 ARG A 158      21.208  -0.366 -23.415  1.00  2.070          H  
ATOM   2578  N   VAL A 159      20.602   8.162 -18.083  1.00  1.100          N  
ATOM   2579  CA  VAL A 159      20.305   9.582 -17.898  1.00  1.130          C  
ATOM   2580  C   VAL A 159      21.174  10.194 -16.796  1.00  1.270          C  
ATOM   2581  O   VAL A 159      21.728  11.269 -16.969  1.00  1.410          O  
ATOM   2582  CB  VAL A 159      18.814   9.815 -17.569  1.00  1.570          C  
ATOM   2583  CG1 VAL A 159      18.561  11.295 -17.183  1.00  1.570          C  
ATOM   2584  CG2 VAL A 159      17.972   9.431 -18.779  1.00  1.570          C  
ATOM   2585  H   VAL A 159      19.890   7.446 -17.893  1.00  1.320          H  
ATOM   2586  HA  VAL A 159      20.524  10.099 -18.832  1.00  1.360          H  
ATOM   2587  HB  VAL A 159      18.533   9.201 -16.722  1.00  1.880          H  
ATOM   2588 1HG1 VAL A 159      17.505  11.427 -16.956  1.00  1.880          H  
ATOM   2589 2HG1 VAL A 159      19.146  11.573 -16.309  1.00  1.880          H  
ATOM   2590 3HG1 VAL A 159      18.833  11.939 -18.011  1.00  1.880          H  
ATOM   2591 1HG2 VAL A 159      16.925   9.579 -18.548  1.00  1.880          H  
ATOM   2592 2HG2 VAL A 159      18.249  10.053 -19.626  1.00  1.880          H  
ATOM   2593 3HG2 VAL A 159      18.136   8.393 -19.034  1.00  1.880          H  
ATOM   2594  N   PHE A 160      21.309   9.504 -15.665  1.00  1.270          N  
ATOM   2595  CA  PHE A 160      22.064   9.983 -14.509  1.00  1.420          C  
ATOM   2596  C   PHE A 160      23.503  10.294 -14.879  1.00  1.560          C  
ATOM   2597  O   PHE A 160      24.070  11.304 -14.464  1.00  1.720          O  
ATOM   2598  CB  PHE A 160      22.087   8.915 -13.411  1.00  1.930          C  
ATOM   2599  CG  PHE A 160      20.775   8.636 -12.686  1.00  1.930          C  
ATOM   2600  CD1 PHE A 160      20.574   7.375 -12.115  1.00  1.930          C  
ATOM   2601  CD2 PHE A 160      19.757   9.588 -12.537  1.00  1.930          C  
ATOM   2602  CE1 PHE A 160      19.417   7.075 -11.436  1.00  1.930          C  
ATOM   2603  CE2 PHE A 160      18.602   9.274 -11.854  1.00  1.930          C  
ATOM   2604  CZ  PHE A 160      18.436   8.023 -11.309  1.00  1.930          C  
ATOM   2605  H   PHE A 160      20.817   8.620 -15.583  1.00  1.520          H  
ATOM   2606  HA  PHE A 160      21.607  10.893 -14.145  1.00  1.700          H  
ATOM   2607 1HB  PHE A 160      22.419   7.978 -13.849  1.00  2.310          H  
ATOM   2608 2HB  PHE A 160      22.827   9.192 -12.669  1.00  2.310          H  
ATOM   2609  HD1 PHE A 160      21.354   6.625 -12.205  1.00  2.310          H  
ATOM   2610  HD2 PHE A 160      19.861  10.585 -12.953  1.00  2.310          H  
ATOM   2611  HE1 PHE A 160      19.280   6.087 -10.997  1.00  2.310          H  
ATOM   2612  HE2 PHE A 160      17.812  10.020 -11.746  1.00  2.310          H  
ATOM   2613  HZ  PHE A 160      17.514   7.786 -10.779  1.00  2.310          H  
ATOM   2614  N   ALA A 161      24.095   9.447 -15.704  1.00  1.540          N  
ATOM   2615  CA  ALA A 161      25.473   9.631 -16.142  1.00  1.700          C  
ATOM   2616  C   ALA A 161      25.618  10.721 -17.230  1.00  1.660          C  
ATOM   2617  O   ALA A 161      26.734  11.100 -17.611  1.00  1.810          O  
ATOM   2618  CB  ALA A 161      25.987   8.307 -16.670  1.00  2.320          C  
ATOM   2619  H   ALA A 161      23.584   8.598 -15.984  1.00  1.850          H  
ATOM   2620  HA  ALA A 161      26.062   9.932 -15.280  1.00  2.040          H  
ATOM   2621 1HB  ALA A 161      27.020   8.392 -16.979  1.00  2.780          H  
ATOM   2622 2HB  ALA A 161      25.905   7.545 -15.897  1.00  2.780          H  
ATOM   2623 3HB  ALA A 161      25.378   8.014 -17.526  1.00  2.780          H  
ATOM   2624  N   ASN A 162      24.497  11.187 -17.775  1.00  1.500          N  
ATOM   2625  CA  ASN A 162      24.472  12.134 -18.869  1.00  1.530          C  
ATOM   2626  C   ASN A 162      23.410  13.216 -18.635  1.00  1.420          C  
ATOM   2627  O   ASN A 162      22.710  13.619 -19.574  1.00  1.530          O  
ATOM   2628  CB  ASN A 162      24.217  11.369 -20.159  1.00  2.130          C  
ATOM   2629  CG  ASN A 162      25.342  10.402 -20.518  1.00  2.130          C  
ATOM   2630  OD1 ASN A 162      26.395  10.798 -21.033  1.00  2.130          O  
ATOM   2631  ND2 ASN A 162      25.131   9.134 -20.254  1.00  2.130          N  
ATOM   2632  H   ASN A 162      23.593  10.908 -17.393  1.00  1.800          H  
ATOM   2633  HA  ASN A 162      25.442  12.629 -18.926  1.00  1.840          H  
ATOM   2634 1HB  ASN A 162      23.291  10.801 -20.052  1.00  2.560          H  
ATOM   2635 2HB  ASN A 162      24.077  12.051 -20.978  1.00  2.560          H  
ATOM   2636 1HD2 ASN A 162      25.833   8.457 -20.465  1.00  2.560          H  
ATOM   2637 2HD2 ASN A 162      24.256   8.848 -19.814  1.00  2.560          H  
ATOM   2638  N   ILE A 163      23.290  13.717 -17.401  1.00  1.430          N  
ATOM   2639  CA  ILE A 163      22.225  14.673 -17.090  1.00  1.500          C  
ATOM   2640  C   ILE A 163      22.360  15.963 -17.870  1.00  1.660          C  
ATOM   2641  O   ILE A 163      21.367  16.473 -18.394  1.00  1.690          O  
ATOM   2642  CB  ILE A 163      22.177  15.027 -15.586  1.00  2.070          C  
ATOM   2643  CG1 ILE A 163      21.749  13.796 -14.792  1.00  2.070          C  
ATOM   2644  CG2 ILE A 163      21.163  16.180 -15.360  1.00  2.070          C  
ATOM   2645  CD1 ILE A 163      21.937  13.893 -13.285  1.00  2.070          C  
ATOM   2646  H   ILE A 163      23.900  13.383 -16.665  1.00  1.720          H  
ATOM   2647  HA  ILE A 163      21.277  14.212 -17.353  1.00  1.800          H  
ATOM   2648  HB  ILE A 163      23.153  15.327 -15.242  1.00  2.490          H  
ATOM   2649 1HG1 ILE A 163      20.701  13.590 -15.000  1.00  2.490          H  
ATOM   2650 2HG1 ILE A 163      22.329  12.966 -15.149  1.00  2.490          H  
ATOM   2651 1HG2 ILE A 163      21.117  16.429 -14.312  1.00  2.490          H  
ATOM   2652 2HG2 ILE A 163      21.439  17.072 -15.904  1.00  2.490          H  
ATOM   2653 3HG2 ILE A 163      20.174  15.866 -15.694  1.00  2.490          H  
ATOM   2654 1HD1 ILE A 163      21.621  12.962 -12.821  1.00  2.490          H  
ATOM   2655 2HD1 ILE A 163      22.991  14.067 -13.056  1.00  2.490          H  
ATOM   2656 3HD1 ILE A 163      21.342  14.694 -12.887  1.00  2.490          H  
ATOM   2657  N   ILE A 164      23.571  16.513 -17.929  1.00  1.810          N  
ATOM   2658  CA  ILE A 164      23.749  17.776 -18.625  1.00  2.010          C  
ATOM   2659  C   ILE A 164      23.449  17.613 -20.102  1.00  1.930          C  
ATOM   2660  O   ILE A 164      22.929  18.531 -20.728  1.00  2.030          O  
ATOM   2661  CB  ILE A 164      25.179  18.353 -18.429  1.00  2.730          C  
ATOM   2662  CG1 ILE A 164      25.256  19.845 -18.880  1.00  2.730          C  
ATOM   2663  CG2 ILE A 164      26.237  17.534 -19.211  1.00  2.730          C  
ATOM   2664  CD1 ILE A 164      24.423  20.828 -18.063  1.00  2.730          C  
ATOM   2665  H   ILE A 164      24.341  16.048 -17.477  1.00  2.170          H  
ATOM   2666  HA  ILE A 164      23.030  18.472 -18.216  1.00  2.410          H  
ATOM   2667  HB  ILE A 164      25.420  18.323 -17.378  1.00  3.280          H  
ATOM   2668 1HG1 ILE A 164      26.294  20.157 -18.824  1.00  3.280          H  
ATOM   2669 2HG1 ILE A 164      24.933  19.923 -19.908  1.00  3.280          H  
ATOM   2670 1HG2 ILE A 164      27.216  17.946 -19.044  1.00  3.280          H  
ATOM   2671 2HG2 ILE A 164      26.223  16.499 -18.890  1.00  3.280          H  
ATOM   2672 3HG2 ILE A 164      26.048  17.578 -20.262  1.00  3.280          H  
ATOM   2673 1HD1 ILE A 164      24.572  21.832 -18.461  1.00  3.280          H  
ATOM   2674 2HD1 ILE A 164      23.368  20.591 -18.117  1.00  3.280          H  
ATOM   2675 3HD1 ILE A 164      24.740  20.806 -17.034  1.00  3.280          H  
ATOM   2676  N   ILE A 165      23.761  16.449 -20.658  1.00  1.800          N  
ATOM   2677  CA  ILE A 165      23.506  16.198 -22.054  1.00  1.790          C  
ATOM   2678  C   ILE A 165      22.020  16.173 -22.311  1.00  1.720          C  
ATOM   2679  O   ILE A 165      21.544  16.813 -23.252  1.00  1.840          O  
ATOM   2680  CB  ILE A 165      24.178  14.900 -22.498  1.00  2.510          C  
ATOM   2681  CG1 ILE A 165      25.702  15.111 -22.435  1.00  2.510          C  
ATOM   2682  CG2 ILE A 165      23.704  14.512 -23.905  1.00  2.510          C  
ATOM   2683  CD1 ILE A 165      26.511  13.865 -22.530  1.00  2.510          C  
ATOM   2684  H   ILE A 165      24.194  15.737 -20.087  1.00  2.160          H  
ATOM   2685  HA  ILE A 165      23.927  17.007 -22.635  1.00  2.150          H  
ATOM   2686  HB  ILE A 165      23.926  14.118 -21.807  1.00  3.010          H  
ATOM   2687 1HG1 ILE A 165      25.993  15.773 -23.249  1.00  3.010          H  
ATOM   2688 2HG1 ILE A 165      25.952  15.588 -21.503  1.00  3.010          H  
ATOM   2689 1HG2 ILE A 165      24.179  13.591 -24.219  1.00  3.010          H  
ATOM   2690 2HG2 ILE A 165      22.631  14.362 -23.908  1.00  3.010          H  
ATOM   2691 3HG2 ILE A 165      23.957  15.308 -24.610  1.00  3.010          H  
ATOM   2692 1HD1 ILE A 165      27.569  14.117 -22.470  1.00  3.010          H  
ATOM   2693 2HD1 ILE A 165      26.253  13.214 -21.704  1.00  3.010          H  
ATOM   2694 3HD1 ILE A 165      26.324  13.351 -23.465  1.00  3.010          H  
ATOM   2695  N   CYS A 166      21.281  15.448 -21.474  1.00  1.560          N  
ATOM   2696  CA  CYS A 166      19.847  15.371 -21.643  1.00  1.500          C  
ATOM   2697  C   CYS A 166      19.256  16.776 -21.537  1.00  1.680          C  
ATOM   2698  O   CYS A 166      18.343  17.140 -22.285  1.00  1.750          O  
ATOM   2699  CB  CYS A 166      19.236  14.466 -20.573  1.00  2.120          C  
ATOM   2700  SG  CYS A 166      19.669  12.702 -20.752  1.00  2.120          S  
ATOM   2701  H   CYS A 166      21.739  14.931 -20.717  1.00  1.870          H  
ATOM   2702  HA  CYS A 166      19.633  14.962 -22.631  1.00  1.800          H  
ATOM   2703 1HB  CYS A 166      19.575  14.793 -19.584  1.00  2.550          H  
ATOM   2704 2HB  CYS A 166      18.149  14.554 -20.595  1.00  2.550          H  
ATOM   2705  HG  CYS A 166      20.934  12.839 -20.290  1.00  2.550          H  
ATOM   2706  N   ALA A 167      19.778  17.589 -20.608  1.00  1.810          N  
ATOM   2707  CA  ALA A 167      19.281  18.945 -20.474  1.00  2.050          C  
ATOM   2708  C   ALA A 167      19.551  19.776 -21.736  1.00  2.240          C  
ATOM   2709  O   ALA A 167      18.637  20.409 -22.270  1.00  2.400          O  
ATOM   2710  CB  ALA A 167      19.931  19.612 -19.270  1.00  2.770          C  
ATOM   2711  H   ALA A 167      20.502  17.240 -19.971  1.00  2.170          H  
ATOM   2712  HA  ALA A 167      18.205  18.897 -20.320  1.00  2.460          H  
ATOM   2713 1HB  ALA A 167      19.535  20.618 -19.155  1.00  3.330          H  
ATOM   2714 2HB  ALA A 167      19.720  19.028 -18.373  1.00  3.330          H  
ATOM   2715 3HB  ALA A 167      21.005  19.661 -19.422  1.00  3.330          H  
ATOM   2716  N   MET A 168      20.780  19.707 -22.271  1.00  2.260          N  
ATOM   2717  CA  MET A 168      21.171  20.491 -23.449  1.00  2.480          C  
ATOM   2718  C   MET A 168      20.393  20.126 -24.698  1.00  2.460          C  
ATOM   2719  O   MET A 168      20.078  20.988 -25.519  1.00  2.680          O  
ATOM   2720  CB  MET A 168      22.662  20.328 -23.725  1.00  3.380          C  
ATOM   2721  CG  MET A 168      23.578  21.023 -22.723  1.00  3.380          C  
ATOM   2722  SD  MET A 168      25.326  20.984 -23.197  1.00  3.380          S  
ATOM   2723  CE  MET A 168      25.747  19.250 -22.973  1.00  3.380          C  
ATOM   2724  H   MET A 168      21.493  19.145 -21.798  1.00  2.710          H  
ATOM   2725  HA  MET A 168      20.970  21.539 -23.235  1.00  2.980          H  
ATOM   2726 1HB  MET A 168      22.891  19.264 -23.709  1.00  4.060          H  
ATOM   2727 2HB  MET A 168      22.892  20.700 -24.722  1.00  4.060          H  
ATOM   2728 1HG  MET A 168      23.273  22.065 -22.645  1.00  4.060          H  
ATOM   2729 2HG  MET A 168      23.474  20.586 -21.750  1.00  4.060          H  
ATOM   2730 1HE  MET A 168      26.801  19.098 -23.202  1.00  4.060          H  
ATOM   2731 2HE  MET A 168      25.553  18.964 -21.957  1.00  4.060          H  
ATOM   2732 3HE  MET A 168      25.150  18.643 -23.641  1.00  4.060          H  
ATOM   2733  N   LEU A 169      20.046  18.854 -24.823  1.00  2.240          N  
ATOM   2734  CA  LEU A 169      19.315  18.368 -25.980  1.00  2.260          C  
ATOM   2735  C   LEU A 169      17.811  18.579 -25.860  1.00  2.220          C  
ATOM   2736  O   LEU A 169      17.076  18.305 -26.814  1.00  2.340          O  
ATOM   2737  CB  LEU A 169      19.585  16.870 -26.164  1.00  3.160          C  
ATOM   2738  CG  LEU A 169      21.044  16.441 -26.487  1.00  3.160          C  
ATOM   2739  CD1 LEU A 169      21.118  14.939 -26.464  1.00  3.160          C  
ATOM   2740  CD2 LEU A 169      21.467  16.952 -27.854  1.00  3.160          C  
ATOM   2741  H   LEU A 169      20.378  18.186 -24.118  1.00  2.690          H  
ATOM   2742  HA  LEU A 169      19.654  18.918 -26.852  1.00  2.710          H  
ATOM   2743 1HB  LEU A 169      19.294  16.365 -25.238  1.00  3.790          H  
ATOM   2744 2HB  LEU A 169      18.948  16.504 -26.960  1.00  3.790          H  
ATOM   2745  HG  LEU A 169      21.714  16.831 -25.728  1.00  3.790          H  
ATOM   2746 1HD1 LEU A 169      22.137  14.619 -26.670  1.00  3.790          H  
ATOM   2747 2HD1 LEU A 169      20.812  14.576 -25.481  1.00  3.790          H  
ATOM   2748 3HD1 LEU A 169      20.460  14.543 -27.220  1.00  3.790          H  
ATOM   2749 1HD2 LEU A 169      22.488  16.626 -28.058  1.00  3.790          H  
ATOM   2750 2HD2 LEU A 169      20.798  16.550 -28.615  1.00  3.790          H  
ATOM   2751 3HD2 LEU A 169      21.433  18.036 -27.877  1.00  3.790          H  
ATOM   2752  N   GLY A 170      17.342  19.094 -24.716  1.00  2.120          N  
ATOM   2753  CA  GLY A 170      15.919  19.283 -24.505  1.00  2.120          C  
ATOM   2754  C   GLY A 170      15.193  17.972 -24.217  1.00  1.850          C  
ATOM   2755  O   GLY A 170      14.007  17.838 -24.523  1.00  1.880          O  
ATOM   2756  H   GLY A 170      17.980  19.387 -23.970  1.00  2.540          H  
ATOM   2757 1HA  GLY A 170      15.778  19.971 -23.671  1.00  2.540          H  
ATOM   2758 2HA  GLY A 170      15.486  19.756 -25.384  1.00  2.540          H  
ATOM   2759  N   PHE A 171      15.891  16.981 -23.648  1.00  1.620          N  
ATOM   2760  CA  PHE A 171      15.276  15.690 -23.397  1.00  1.420          C  
ATOM   2761  C   PHE A 171      14.794  15.488 -21.978  1.00  1.260          C  
ATOM   2762  O   PHE A 171      14.315  14.396 -21.646  1.00  1.160          O  
ATOM   2763  CB  PHE A 171      16.252  14.554 -23.708  1.00  2.070          C  
ATOM   2764  CG  PHE A 171      16.666  14.394 -25.148  1.00  2.070          C  
ATOM   2765  CD1 PHE A 171      16.080  15.105 -26.200  1.00  2.070          C  
ATOM   2766  CD2 PHE A 171      17.651  13.480 -25.455  1.00  2.070          C  
ATOM   2767  CE1 PHE A 171      16.478  14.903 -27.485  1.00  2.070          C  
ATOM   2768  CE2 PHE A 171      18.042  13.277 -26.754  1.00  2.070          C  
ATOM   2769  CZ  PHE A 171      17.457  13.993 -27.769  1.00  2.070          C  
ATOM   2770  H   PHE A 171      16.865  17.115 -23.369  1.00  1.940          H  
ATOM   2771  HA  PHE A 171      14.408  15.608 -24.038  1.00  1.700          H  
ATOM   2772 1HB  PHE A 171      17.155  14.712 -23.124  1.00  2.480          H  
ATOM   2773 2HB  PHE A 171      15.821  13.610 -23.377  1.00  2.480          H  
ATOM   2774  HD1 PHE A 171      15.302  15.834 -26.019  1.00  2.480          H  
ATOM   2775  HD2 PHE A 171      18.119  12.910 -24.650  1.00  2.480          H  
ATOM   2776  HE1 PHE A 171      16.012  15.476 -28.287  1.00  2.480          H  
ATOM   2777  HE2 PHE A 171      18.822  12.550 -26.981  1.00  2.480          H  
ATOM   2778  HZ  PHE A 171      17.771  13.837 -28.799  1.00  2.480          H  
ATOM   2779  N   SER A 172      14.844  16.525 -21.139  1.00  1.390          N  
ATOM   2780  CA  SER A 172      14.403  16.351 -19.758  1.00  1.410          C  
ATOM   2781  C   SER A 172      12.942  15.936 -19.729  1.00  1.340          C  
ATOM   2782  O   SER A 172      12.533  15.135 -18.884  1.00  1.250          O  
ATOM   2783  CB  SER A 172      14.580  17.638 -18.984  1.00  1.970          C  
ATOM   2784  OG  SER A 172      13.728  18.636 -19.481  1.00  1.970          O  
ATOM   2785  H   SER A 172      15.213  17.416 -21.447  1.00  1.670          H  
ATOM   2786  HA  SER A 172      15.004  15.567 -19.293  1.00  1.690          H  
ATOM   2787 1HB  SER A 172      14.362  17.461 -17.931  1.00  2.360          H  
ATOM   2788 2HB  SER A 172      15.617  17.968 -19.056  1.00  2.360          H  
ATOM   2789  HG  SER A 172      13.852  19.401 -18.906  1.00  2.360          H  
ATOM   2790  N   ILE A 173      12.179  16.393 -20.716  1.00  1.410          N  
ATOM   2791  CA  ILE A 173      10.782  16.047 -20.826  1.00  1.410          C  
ATOM   2792  C   ILE A 173      10.569  14.574 -21.128  1.00  1.210          C  
ATOM   2793  O   ILE A 173       9.568  14.002 -20.701  1.00  1.160          O  
ATOM   2794  CB  ILE A 173      10.073  16.941 -21.874  1.00  1.970          C  
ATOM   2795  CG1 ILE A 173       8.514  16.772 -21.800  1.00  1.970          C  
ATOM   2796  CG2 ILE A 173      10.575  16.630 -23.311  1.00  1.970          C  
ATOM   2797  CD1 ILE A 173       7.844  17.204 -20.488  1.00  1.970          C  
ATOM   2798  H   ILE A 173      12.580  17.068 -21.354  1.00  1.690          H  
ATOM   2799  HA  ILE A 173      10.336  16.249 -19.860  1.00  1.690          H  
ATOM   2800  HB  ILE A 173      10.301  17.980 -21.647  1.00  2.370          H  
ATOM   2801 1HG1 ILE A 173       8.081  17.365 -22.601  1.00  2.370          H  
ATOM   2802 2HG1 ILE A 173       8.269  15.737 -21.977  1.00  2.370          H  
ATOM   2803 1HG2 ILE A 173      10.082  17.298 -24.014  1.00  2.370          H  
ATOM   2804 2HG2 ILE A 173      11.654  16.780 -23.373  1.00  2.370          H  
ATOM   2805 3HG2 ILE A 173      10.339  15.613 -23.586  1.00  2.370          H  
ATOM   2806 1HD1 ILE A 173       6.767  17.054 -20.577  1.00  2.370          H  
ATOM   2807 2HD1 ILE A 173       8.207  16.613 -19.652  1.00  2.370          H  
ATOM   2808 3HD1 ILE A 173       8.047  18.258 -20.304  1.00  2.370          H  
ATOM   2809  N   TYR A 174      11.473  13.955 -21.893  1.00  1.150          N  
ATOM   2810  CA  TYR A 174      11.282  12.574 -22.261  1.00  1.050          C  
ATOM   2811  C   TYR A 174      11.680  11.732 -21.088  1.00  0.890          C  
ATOM   2812  O   TYR A 174      11.119  10.660 -20.860  1.00  0.830          O  
ATOM   2813  CB  TYR A 174      12.102  12.220 -23.496  1.00  1.510          C  
ATOM   2814  CG  TYR A 174      11.693  13.021 -24.703  1.00  1.510          C  
ATOM   2815  CD1 TYR A 174      12.638  13.796 -25.334  1.00  1.510          C  
ATOM   2816  CD2 TYR A 174      10.375  13.027 -25.150  1.00  1.510          C  
ATOM   2817  CE1 TYR A 174      12.299  14.575 -26.406  1.00  1.510          C  
ATOM   2818  CE2 TYR A 174      10.029  13.809 -26.228  1.00  1.510          C  
ATOM   2819  CZ  TYR A 174      10.987  14.584 -26.854  1.00  1.510          C  
ATOM   2820  OH  TYR A 174      10.644  15.370 -27.926  1.00  1.510          O  
ATOM   2821  H   TYR A 174      12.320  14.426 -22.197  1.00  1.380          H  
ATOM   2822  HA  TYR A 174      10.227  12.399 -22.459  1.00  1.260          H  
ATOM   2823 1HB  TYR A 174      13.160  12.410 -23.297  1.00  1.810          H  
ATOM   2824 2HB  TYR A 174      11.990  11.162 -23.725  1.00  1.810          H  
ATOM   2825  HD1 TYR A 174      13.656  13.781 -24.979  1.00  1.810          H  
ATOM   2826  HD2 TYR A 174       9.616  12.424 -24.656  1.00  1.810          H  
ATOM   2827  HE1 TYR A 174      13.056  15.185 -26.898  1.00  1.810          H  
ATOM   2828  HE2 TYR A 174       8.999  13.823 -26.584  1.00  1.810          H  
ATOM   2829  HH  TYR A 174      11.415  15.859 -28.224  1.00  1.810          H  
ATOM   2830  N   CYS A 175      12.656  12.228 -20.330  1.00  0.880          N  
ATOM   2831  CA  CYS A 175      13.128  11.516 -19.164  1.00  0.800          C  
ATOM   2832  C   CYS A 175      11.988  11.447 -18.151  1.00  0.790          C  
ATOM   2833  O   CYS A 175      11.737  10.389 -17.563  1.00  0.720          O  
ATOM   2834  CB  CYS A 175      14.337  12.230 -18.563  1.00  1.150          C  
ATOM   2835  SG  CYS A 175      15.806  12.190 -19.630  1.00  1.150          S  
ATOM   2836  H   CYS A 175      13.097  13.103 -20.624  1.00  1.060          H  
ATOM   2837  HA  CYS A 175      13.400  10.515 -19.448  1.00  0.960          H  
ATOM   2838 1HB  CYS A 175      14.091  13.266 -18.358  1.00  1.380          H  
ATOM   2839 2HB  CYS A 175      14.597  11.761 -17.617  1.00  1.380          H  
ATOM   2840  HG  CYS A 175      15.297  13.007 -20.580  1.00  1.380          H  
ATOM   2841  N   ILE A 176      11.262  12.567 -18.002  1.00  0.890          N  
ATOM   2842  CA  ILE A 176      10.117  12.655 -17.107  1.00  0.930          C  
ATOM   2843  C   ILE A 176       8.963  11.798 -17.594  1.00  0.860          C  
ATOM   2844  O   ILE A 176       8.374  11.069 -16.802  1.00  0.800          O  
ATOM   2845  CB  ILE A 176       9.637  14.112 -16.932  1.00  1.290          C  
ATOM   2846  CG1 ILE A 176      10.726  14.929 -16.181  1.00  1.290          C  
ATOM   2847  CG2 ILE A 176       8.276  14.133 -16.157  1.00  1.290          C  
ATOM   2848  CD1 ILE A 176      10.533  16.446 -16.226  1.00  1.290          C  
ATOM   2849  H   ILE A 176      11.563  13.409 -18.504  1.00  1.070          H  
ATOM   2850  HA  ILE A 176      10.423  12.283 -16.130  1.00  1.120          H  
ATOM   2851  HB  ILE A 176       9.505  14.570 -17.915  1.00  1.540          H  
ATOM   2852 1HG1 ILE A 176      10.733  14.617 -15.139  1.00  1.540          H  
ATOM   2853 2HG1 ILE A 176      11.694  14.696 -16.610  1.00  1.540          H  
ATOM   2854 1HG2 ILE A 176       7.932  15.152 -16.036  1.00  1.540          H  
ATOM   2855 2HG2 ILE A 176       7.512  13.578 -16.699  1.00  1.540          H  
ATOM   2856 3HG2 ILE A 176       8.413  13.679 -15.173  1.00  1.540          H  
ATOM   2857 1HD1 ILE A 176      11.345  16.924 -15.679  1.00  1.540          H  
ATOM   2858 2HD1 ILE A 176      10.554  16.779 -17.266  1.00  1.540          H  
ATOM   2859 3HD1 ILE A 176       9.589  16.725 -15.775  1.00  1.540          H  
ATOM   2860  N   ILE A 177       8.595  11.902 -18.877  1.00  0.900          N  
ATOM   2861  CA  ILE A 177       7.464  11.121 -19.361  1.00  0.900          C  
ATOM   2862  C   ILE A 177       7.755   9.638 -19.269  1.00  0.780          C  
ATOM   2863  O   ILE A 177       6.916   8.878 -18.778  1.00  0.760          O  
ATOM   2864  CB  ILE A 177       7.106  11.486 -20.819  1.00  1.260          C  
ATOM   2865  CG1 ILE A 177       6.540  12.936 -20.867  1.00  1.260          C  
ATOM   2866  CG2 ILE A 177       6.078  10.455 -21.376  1.00  1.260          C  
ATOM   2867  CD1 ILE A 177       6.449  13.533 -22.274  1.00  1.260          C  
ATOM   2868  H   ILE A 177       9.080  12.545 -19.507  1.00  1.080          H  
ATOM   2869  HA  ILE A 177       6.604  11.338 -18.735  1.00  1.080          H  
ATOM   2870  HB  ILE A 177       8.008  11.472 -21.430  1.00  1.510          H  
ATOM   2871 1HG1 ILE A 177       5.545  12.937 -20.428  1.00  1.510          H  
ATOM   2872 2HG1 ILE A 177       7.176  13.578 -20.263  1.00  1.510          H  
ATOM   2873 1HG2 ILE A 177       5.821  10.696 -22.399  1.00  1.510          H  
ATOM   2874 2HG2 ILE A 177       6.498   9.452 -21.360  1.00  1.510          H  
ATOM   2875 3HG2 ILE A 177       5.176  10.475 -20.763  1.00  1.510          H  
ATOM   2876 1HD1 ILE A 177       6.050  14.544 -22.207  1.00  1.510          H  
ATOM   2877 2HD1 ILE A 177       7.447  13.563 -22.717  1.00  1.510          H  
ATOM   2878 3HD1 ILE A 177       5.796  12.937 -22.898  1.00  1.510          H  
ATOM   2879  N   PHE A 178       8.930   9.219 -19.741  1.00  0.730          N  
ATOM   2880  CA  PHE A 178       9.309   7.825 -19.695  1.00  0.660          C  
ATOM   2881  C   PHE A 178       9.255   7.325 -18.272  1.00  0.620          C  
ATOM   2882  O   PHE A 178       8.651   6.284 -18.002  1.00  0.660          O  
ATOM   2883  CB  PHE A 178      10.738   7.633 -20.195  1.00  0.950          C  
ATOM   2884  CG  PHE A 178      11.216   6.209 -20.172  1.00  0.950          C  
ATOM   2885  CD1 PHE A 178      11.045   5.398 -21.274  1.00  0.950          C  
ATOM   2886  CD2 PHE A 178      11.813   5.669 -19.052  1.00  0.950          C  
ATOM   2887  CE1 PHE A 178      11.482   4.094 -21.262  1.00  0.950          C  
ATOM   2888  CE2 PHE A 178      12.237   4.377 -19.043  1.00  0.950          C  
ATOM   2889  CZ  PHE A 178      12.084   3.588 -20.142  1.00  0.950          C  
ATOM   2890  H   PHE A 178       9.586   9.882 -20.155  1.00  0.880          H  
ATOM   2891  HA  PHE A 178       8.613   7.246 -20.305  1.00  0.790          H  
ATOM   2892 1HB  PHE A 178      10.818   8.005 -21.213  1.00  1.140          H  
ATOM   2893 2HB  PHE A 178      11.419   8.232 -19.587  1.00  1.140          H  
ATOM   2894  HD1 PHE A 178      10.565   5.809 -22.163  1.00  1.140          H  
ATOM   2895  HD2 PHE A 178      11.955   6.285 -18.166  1.00  1.140          H  
ATOM   2896  HE1 PHE A 178      11.350   3.465 -22.143  1.00  1.140          H  
ATOM   2897  HE2 PHE A 178      12.707   3.981 -18.164  1.00  1.140          H  
ATOM   2898  HZ  PHE A 178      12.436   2.557 -20.123  1.00  1.140          H  
ATOM   2899  N   ALA A 179       9.916   8.048 -17.352  1.00  0.600          N  
ATOM   2900  CA  ALA A 179       9.964   7.612 -15.982  1.00  0.620          C  
ATOM   2901  C   ALA A 179       8.589   7.532 -15.362  1.00  0.620          C  
ATOM   2902  O   ALA A 179       8.313   6.572 -14.656  1.00  0.630          O  
ATOM   2903  CB  ALA A 179      10.841   8.538 -15.175  1.00  0.860          C  
ATOM   2904  H   ALA A 179      10.412   8.909 -17.598  1.00  0.720          H  
ATOM   2905  HA  ALA A 179      10.388   6.619 -15.968  1.00  0.740          H  
ATOM   2906 1HB  ALA A 179      10.898   8.182 -14.149  1.00  1.030          H  
ATOM   2907 2HB  ALA A 179      11.838   8.563 -15.612  1.00  1.030          H  
ATOM   2908 3HB  ALA A 179      10.412   9.544 -15.194  1.00  1.030          H  
ATOM   2909  N   VAL A 180       7.688   8.476 -15.636  1.00  0.670          N  
ATOM   2910  CA  VAL A 180       6.363   8.363 -15.045  1.00  0.740          C  
ATOM   2911  C   VAL A 180       5.647   7.130 -15.562  1.00  0.740          C  
ATOM   2912  O   VAL A 180       5.025   6.400 -14.786  1.00  0.760          O  
ATOM   2913  CB  VAL A 180       5.506   9.617 -15.297  1.00  1.010          C  
ATOM   2914  CG1 VAL A 180       4.036   9.363 -14.845  1.00  1.010          C  
ATOM   2915  CG2 VAL A 180       6.091  10.788 -14.497  1.00  1.010          C  
ATOM   2916  H   VAL A 180       7.938   9.294 -16.203  1.00  0.800          H  
ATOM   2917  HA  VAL A 180       6.485   8.261 -13.968  1.00  0.890          H  
ATOM   2918  HB  VAL A 180       5.514   9.855 -16.366  1.00  1.210          H  
ATOM   2919 1HG1 VAL A 180       3.445  10.259 -15.019  1.00  1.210          H  
ATOM   2920 2HG1 VAL A 180       3.598   8.539 -15.409  1.00  1.210          H  
ATOM   2921 3HG1 VAL A 180       4.020   9.119 -13.782  1.00  1.210          H  
ATOM   2922 1HG2 VAL A 180       5.497  11.683 -14.674  1.00  1.210          H  
ATOM   2923 2HG2 VAL A 180       6.075  10.544 -13.437  1.00  1.210          H  
ATOM   2924 3HG2 VAL A 180       7.109  10.972 -14.797  1.00  1.210          H  
ATOM   2925  N   GLN A 181       5.702   6.897 -16.870  1.00  0.750          N  
ATOM   2926  CA  GLN A 181       5.003   5.757 -17.439  1.00  0.820          C  
ATOM   2927  C   GLN A 181       5.523   4.426 -16.902  1.00  0.790          C  
ATOM   2928  O   GLN A 181       4.734   3.525 -16.585  1.00  0.870          O  
ATOM   2929  CB  GLN A 181       5.182   5.777 -18.953  1.00  1.120          C  
ATOM   2930  CG  GLN A 181       4.453   6.897 -19.663  1.00  1.120          C  
ATOM   2931  CD  GLN A 181       4.861   6.979 -21.114  1.00  1.120          C  
ATOM   2932  OE1 GLN A 181       5.879   6.397 -21.503  1.00  1.120          O  
ATOM   2933  NE2 GLN A 181       4.085   7.691 -21.917  1.00  1.120          N  
ATOM   2934  H   GLN A 181       6.221   7.539 -17.483  1.00  0.900          H  
ATOM   2935  HA  GLN A 181       3.946   5.841 -17.188  1.00  0.980          H  
ATOM   2936 1HB  GLN A 181       6.247   5.884 -19.177  1.00  1.340          H  
ATOM   2937 2HB  GLN A 181       4.854   4.829 -19.372  1.00  1.340          H  
ATOM   2938 1HG  GLN A 181       3.384   6.700 -19.616  1.00  1.340          H  
ATOM   2939 2HG  GLN A 181       4.678   7.843 -19.182  1.00  1.340          H  
ATOM   2940 1HE2 GLN A 181       4.314   7.776 -22.887  1.00  1.340          H  
ATOM   2941 2HE2 GLN A 181       3.270   8.146 -21.557  1.00  1.340          H  
ATOM   2942  N   LYS A 182       6.847   4.304 -16.770  1.00  0.720          N  
ATOM   2943  CA  LYS A 182       7.410   3.057 -16.306  1.00  0.760          C  
ATOM   2944  C   LYS A 182       7.340   2.942 -14.802  1.00  0.750          C  
ATOM   2945  O   LYS A 182       7.241   1.829 -14.289  1.00  0.830          O  
ATOM   2946  CB  LYS A 182       8.834   2.892 -16.785  1.00  1.050          C  
ATOM   2947  CG  LYS A 182       9.021   2.787 -18.298  1.00  1.050          C  
ATOM   2948  CD  LYS A 182       8.306   1.591 -18.930  1.00  1.050          C  
ATOM   2949  CE  LYS A 182       8.633   1.494 -20.415  1.00  1.050          C  
ATOM   2950  NZ  LYS A 182       7.890   0.380 -21.083  1.00  1.050          N  
ATOM   2951  H   LYS A 182       7.463   5.074 -17.060  1.00  0.860          H  
ATOM   2952  HA  LYS A 182       6.813   2.243 -16.706  1.00  0.910          H  
ATOM   2953 1HB  LYS A 182       9.371   3.760 -16.475  1.00  1.260          H  
ATOM   2954 2HB  LYS A 182       9.281   2.026 -16.316  1.00  1.260          H  
ATOM   2955 1HG  LYS A 182       8.693   3.715 -18.777  1.00  1.260          H  
ATOM   2956 2HG  LYS A 182      10.070   2.663 -18.480  1.00  1.260          H  
ATOM   2957 1HD  LYS A 182       8.606   0.670 -18.426  1.00  1.260          H  
ATOM   2958 2HD  LYS A 182       7.229   1.707 -18.839  1.00  1.260          H  
ATOM   2959 1HE  LYS A 182       8.372   2.437 -20.898  1.00  1.260          H  
ATOM   2960 2HE  LYS A 182       9.704   1.324 -20.532  1.00  1.260          H  
ATOM   2961 1HZ  LYS A 182       8.136   0.350 -22.063  1.00  1.260          H  
ATOM   2962 2HZ  LYS A 182       8.134  -0.499 -20.650  1.00  1.260          H  
ATOM   2963 3HZ  LYS A 182       6.896   0.532 -20.992  1.00  1.260          H  
ATOM   2964  N   SER A 183       7.406   4.069 -14.087  1.00  0.680          N  
ATOM   2965  CA  SER A 183       7.301   4.066 -12.643  1.00  0.700          C  
ATOM   2966  C   SER A 183       5.931   3.535 -12.285  1.00  0.750          C  
ATOM   2967  O   SER A 183       5.807   2.660 -11.437  1.00  0.790          O  
ATOM   2968  CB  SER A 183       7.509   5.447 -12.060  1.00  0.970          C  
ATOM   2969  OG  SER A 183       7.393   5.421 -10.668  1.00  0.970          O  
ATOM   2970  H   SER A 183       7.551   4.964 -14.542  1.00  0.820          H  
ATOM   2971  HA  SER A 183       8.058   3.401 -12.230  1.00  0.840          H  
ATOM   2972 1HB  SER A 183       8.499   5.806 -12.330  1.00  1.170          H  
ATOM   2973 2HB  SER A 183       6.778   6.135 -12.481  1.00  1.170          H  
ATOM   2974  HG  SER A 183       7.517   6.322 -10.373  1.00  1.170          H  
ATOM   2975  N   GLN A 184       4.883   3.994 -12.985  1.00  0.780          N  
ATOM   2976  CA  GLN A 184       3.546   3.501 -12.692  1.00  0.870          C  
ATOM   2977  C   GLN A 184       3.467   1.982 -12.892  1.00  0.920          C  
ATOM   2978  O   GLN A 184       2.903   1.286 -12.043  1.00  0.980          O  
ATOM   2979  CB  GLN A 184       2.535   4.225 -13.578  1.00  1.180          C  
ATOM   2980  CG  GLN A 184       2.334   5.697 -13.211  1.00  1.180          C  
ATOM   2981  CD  GLN A 184       1.509   6.450 -14.235  1.00  1.180          C  
ATOM   2982  OE1 GLN A 184       1.283   5.970 -15.350  1.00  1.180          O  
ATOM   2983  NE2 GLN A 184       1.056   7.639 -13.867  1.00  1.180          N  
ATOM   2984  H   GLN A 184       5.012   4.734 -13.685  1.00  0.940          H  
ATOM   2985  HA  GLN A 184       3.320   3.720 -11.648  1.00  1.040          H  
ATOM   2986 1HB  GLN A 184       2.879   4.185 -14.616  1.00  1.420          H  
ATOM   2987 2HB  GLN A 184       1.572   3.716 -13.529  1.00  1.420          H  
ATOM   2988 1HG  GLN A 184       1.804   5.739 -12.260  1.00  1.420          H  
ATOM   2989 2HG  GLN A 184       3.296   6.184 -13.110  1.00  1.420          H  
ATOM   2990 1HE2 GLN A 184       0.508   8.184 -14.503  1.00  1.420          H  
ATOM   2991 2HE2 GLN A 184       1.260   7.996 -12.955  1.00  1.420          H  
ATOM   2992  N   VAL A 185       4.097   1.456 -13.953  1.00  0.930          N  
ATOM   2993  CA  VAL A 185       4.114   0.008 -14.164  1.00  1.030          C  
ATOM   2994  C   VAL A 185       4.873  -0.687 -13.029  1.00  0.990          C  
ATOM   2995  O   VAL A 185       4.436  -1.731 -12.525  1.00  1.050          O  
ATOM   2996  CB  VAL A 185       4.759  -0.351 -15.519  1.00  1.400          C  
ATOM   2997  CG1 VAL A 185       4.948  -1.872 -15.644  1.00  1.400          C  
ATOM   2998  CG2 VAL A 185       3.877   0.166 -16.636  1.00  1.400          C  
ATOM   2999  H   VAL A 185       4.509   2.086 -14.651  1.00  1.120          H  
ATOM   3000  HA  VAL A 185       3.083  -0.350 -14.164  1.00  1.240          H  
ATOM   3001  HB  VAL A 185       5.742   0.114 -15.583  1.00  1.680          H  
ATOM   3002 1HG1 VAL A 185       5.404  -2.098 -16.605  1.00  1.680          H  
ATOM   3003 2HG1 VAL A 185       5.594  -2.250 -14.852  1.00  1.680          H  
ATOM   3004 3HG1 VAL A 185       3.976  -2.363 -15.579  1.00  1.680          H  
ATOM   3005 1HG2 VAL A 185       4.330  -0.069 -17.598  1.00  1.680          H  
ATOM   3006 2HG2 VAL A 185       2.897  -0.304 -16.568  1.00  1.680          H  
ATOM   3007 3HG2 VAL A 185       3.764   1.241 -16.547  1.00  1.680          H  
ATOM   3008  N   GLN A 186       6.033  -0.132 -12.662  1.00  0.910          N  
ATOM   3009  CA  GLN A 186       6.843  -0.663 -11.581  1.00  0.940          C  
ATOM   3010  C   GLN A 186       6.064  -0.706 -10.279  1.00  0.890          C  
ATOM   3011  O   GLN A 186       6.122  -1.715  -9.563  1.00  0.910          O  
ATOM   3012  CB  GLN A 186       8.107   0.173 -11.399  1.00  1.300          C  
ATOM   3013  CG  GLN A 186       8.984  -0.279 -10.279  1.00  1.300          C  
ATOM   3014  CD  GLN A 186      10.238   0.529 -10.180  1.00  1.300          C  
ATOM   3015  OE1 GLN A 186      10.977   0.689 -11.153  1.00  1.300          O  
ATOM   3016  NE2 GLN A 186      10.483   1.071  -8.999  1.00  1.300          N  
ATOM   3017  H   GLN A 186       6.366   0.692 -13.164  1.00  1.090          H  
ATOM   3018  HA  GLN A 186       7.134  -1.680 -11.837  1.00  1.130          H  
ATOM   3019 1HB  GLN A 186       8.683   0.169 -12.324  1.00  1.560          H  
ATOM   3020 2HB  GLN A 186       7.831   1.199 -11.196  1.00  1.560          H  
ATOM   3021 1HG  GLN A 186       8.446  -0.164  -9.338  1.00  1.560          H  
ATOM   3022 2HG  GLN A 186       9.236  -1.322 -10.429  1.00  1.560          H  
ATOM   3023 1HE2 GLN A 186      11.302   1.634  -8.861  1.00  1.560          H  
ATOM   3024 2HE2 GLN A 186       9.831   0.937  -8.245  1.00  1.560          H  
ATOM   3025  N   ASP A 187       5.336   0.374  -9.958  1.00  0.870          N  
ATOM   3026  CA  ASP A 187       4.545   0.370  -8.751  1.00  0.880          C  
ATOM   3027  C   ASP A 187       3.491  -0.698  -8.837  1.00  0.910          C  
ATOM   3028  O   ASP A 187       3.368  -1.483  -7.913  1.00  0.930          O  
ATOM   3029  CB  ASP A 187       3.848   1.708  -8.479  1.00  1.230          C  
ATOM   3030  CG  ASP A 187       4.742   2.850  -7.972  1.00  1.230          C  
ATOM   3031  OD1 ASP A 187       5.862   2.618  -7.576  1.00  1.230          O  
ATOM   3032  OD2 ASP A 187       4.254   3.957  -7.949  1.00  1.230          O  
ATOM   3033  H   ASP A 187       5.362   1.201 -10.550  1.00  1.040          H  
ATOM   3034  HA  ASP A 187       5.198   0.147  -7.909  1.00  1.060          H  
ATOM   3035 1HB  ASP A 187       3.379   2.041  -9.409  1.00  1.470          H  
ATOM   3036 2HB  ASP A 187       3.048   1.551  -7.762  1.00  1.470          H  
ATOM   3037  N   ASP A 188       2.803  -0.857  -9.977  1.00  0.950          N  
ATOM   3038  CA  ASP A 188       1.781  -1.901 -10.008  1.00  1.020          C  
ATOM   3039  C   ASP A 188       2.393  -3.253  -9.684  1.00  1.000          C  
ATOM   3040  O   ASP A 188       1.848  -4.004  -8.877  1.00  1.030          O  
ATOM   3041  CB  ASP A 188       1.096  -1.999 -11.376  1.00  1.400          C  
ATOM   3042  CG  ASP A 188       0.117  -0.865 -11.713  1.00  1.400          C  
ATOM   3043  OD1 ASP A 188      -0.265  -0.116 -10.842  1.00  1.400          O  
ATOM   3044  OD2 ASP A 188      -0.258  -0.785 -12.861  1.00  1.400          O  
ATOM   3045  H   ASP A 188       2.921  -0.211 -10.765  1.00  1.140          H  
ATOM   3046  HA  ASP A 188       1.027  -1.672  -9.258  1.00  1.220          H  
ATOM   3047 1HB  ASP A 188       1.866  -2.015 -12.150  1.00  1.680          H  
ATOM   3048 2HB  ASP A 188       0.564  -2.941 -11.439  1.00  1.680          H  
ATOM   3049  N   GLY A 189       3.566  -3.544 -10.245  1.00  0.970          N  
ATOM   3050  CA  GLY A 189       4.244  -4.810  -9.991  1.00  0.990          C  
ATOM   3051  C   GLY A 189       4.526  -5.014  -8.501  1.00  0.980          C  
ATOM   3052  O   GLY A 189       4.174  -6.049  -7.911  1.00  1.030          O  
ATOM   3053  H   GLY A 189       3.969  -2.875 -10.914  1.00  1.160          H  
ATOM   3054 1HA  GLY A 189       3.637  -5.630 -10.371  1.00  1.190          H  
ATOM   3055 2HA  GLY A 189       5.178  -4.819 -10.546  1.00  1.190          H  
ATOM   3056  N   ASN A 190       5.173  -4.029  -7.883  1.00  0.920          N  
ATOM   3057  CA  ASN A 190       5.511  -4.135  -6.472  1.00  0.940          C  
ATOM   3058  C   ASN A 190       4.281  -4.123  -5.560  1.00  0.990          C  
ATOM   3059  O   ASN A 190       4.247  -4.845  -4.557  1.00  1.030          O  
ATOM   3060  CB  ASN A 190       6.479  -3.032  -6.116  1.00  1.310          C  
ATOM   3061  CG  ASN A 190       7.853  -3.313  -6.659  1.00  1.310          C  
ATOM   3062  OD1 ASN A 190       8.249  -4.476  -6.802  1.00  1.310          O  
ATOM   3063  ND2 ASN A 190       8.588  -2.282  -6.971  1.00  1.310          N  
ATOM   3064  H   ASN A 190       5.432  -3.191  -8.422  1.00  1.100          H  
ATOM   3065  HA  ASN A 190       6.008  -5.093  -6.317  1.00  1.130          H  
ATOM   3066 1HB  ASN A 190       6.116  -2.090  -6.538  1.00  1.570          H  
ATOM   3067 2HB  ASN A 190       6.530  -2.918  -5.035  1.00  1.570          H  
ATOM   3068 1HD2 ASN A 190       9.506  -2.424  -7.342  1.00  1.570          H  
ATOM   3069 2HD2 ASN A 190       8.243  -1.350  -6.847  1.00  1.570          H  
ATOM   3070  N   LEU A 191       3.263  -3.340  -5.917  1.00  1.000          N  
ATOM   3071  CA  LEU A 191       2.038  -3.266  -5.140  1.00  1.080          C  
ATOM   3072  C   LEU A 191       1.315  -4.586  -5.207  1.00  1.120          C  
ATOM   3073  O   LEU A 191       0.872  -5.095  -4.181  1.00  1.160          O  
ATOM   3074  CB  LEU A 191       1.130  -2.149  -5.666  1.00  1.480          C  
ATOM   3075  CG  LEU A 191       1.611  -0.689  -5.438  1.00  1.480          C  
ATOM   3076  CD1 LEU A 191       0.733   0.244  -6.253  1.00  1.480          C  
ATOM   3077  CD2 LEU A 191       1.531  -0.333  -3.954  1.00  1.480          C  
ATOM   3078  H   LEU A 191       3.354  -2.763  -6.743  1.00  1.200          H  
ATOM   3079  HA  LEU A 191       2.296  -3.077  -4.105  1.00  1.300          H  
ATOM   3080 1HB  LEU A 191       1.016  -2.293  -6.741  1.00  1.780          H  
ATOM   3081 2HB  LEU A 191       0.152  -2.256  -5.203  1.00  1.780          H  
ATOM   3082  HG  LEU A 191       2.637  -0.581  -5.773  1.00  1.780          H  
ATOM   3083 1HD1 LEU A 191       1.064   1.272  -6.111  1.00  1.780          H  
ATOM   3084 2HD1 LEU A 191       0.808  -0.016  -7.311  1.00  1.780          H  
ATOM   3085 3HD1 LEU A 191      -0.301   0.149  -5.931  1.00  1.780          H  
ATOM   3086 1HD2 LEU A 191       1.863   0.696  -3.814  1.00  1.780          H  
ATOM   3087 2HD2 LEU A 191       0.500  -0.432  -3.610  1.00  1.780          H  
ATOM   3088 3HD2 LEU A 191       2.166  -0.988  -3.371  1.00  1.780          H  
ATOM   3089  N   PHE A 192       1.277  -5.212  -6.385  1.00  1.140          N  
ATOM   3090  CA  PHE A 192       0.630  -6.497  -6.486  1.00  1.200          C  
ATOM   3091  C   PHE A 192       1.290  -7.490  -5.564  1.00  1.150          C  
ATOM   3092  O   PHE A 192       0.579  -8.228  -4.897  1.00  1.180          O  
ATOM   3093  CB  PHE A 192       0.646  -7.075  -7.894  1.00  1.660          C  
ATOM   3094  CG  PHE A 192      -0.396  -6.580  -8.854  1.00  1.660          C  
ATOM   3095  CD1 PHE A 192      -0.036  -5.964 -10.045  1.00  1.660          C  
ATOM   3096  CD2 PHE A 192      -1.743  -6.748  -8.580  1.00  1.660          C  
ATOM   3097  CE1 PHE A 192      -0.991  -5.521 -10.930  1.00  1.660          C  
ATOM   3098  CE2 PHE A 192      -2.701  -6.307  -9.465  1.00  1.660          C  
ATOM   3099  CZ  PHE A 192      -2.323  -5.691 -10.640  1.00  1.660          C  
ATOM   3100  H   PHE A 192       1.634  -4.758  -7.227  1.00  1.370          H  
ATOM   3101  HA  PHE A 192      -0.405  -6.379  -6.175  1.00  1.440          H  
ATOM   3102 1HB  PHE A 192       1.616  -6.859  -8.331  1.00  1.990          H  
ATOM   3103 2HB  PHE A 192       0.550  -8.143  -7.819  1.00  1.990          H  
ATOM   3104  HD1 PHE A 192       1.021  -5.834 -10.278  1.00  1.990          H  
ATOM   3105  HD2 PHE A 192      -2.045  -7.236  -7.655  1.00  1.990          H  
ATOM   3106  HE1 PHE A 192      -0.692  -5.038 -11.861  1.00  1.990          H  
ATOM   3107  HE2 PHE A 192      -3.759  -6.444  -9.240  1.00  1.990          H  
ATOM   3108  HZ  PHE A 192      -3.082  -5.344 -11.339  1.00  1.990          H  
ATOM   3109  N   THR A 193       2.630  -7.496  -5.483  1.00  1.100          N  
ATOM   3110  CA  THR A 193       3.302  -8.441  -4.590  1.00  1.090          C  
ATOM   3111  C   THR A 193       2.899  -8.156  -3.144  1.00  1.060          C  
ATOM   3112  O   THR A 193       2.612  -9.083  -2.374  1.00  1.080          O  
ATOM   3113  CB  THR A 193       4.844  -8.359  -4.685  1.00  1.530          C  
ATOM   3114  OG1 THR A 193       5.277  -8.652  -6.007  1.00  1.530          O  
ATOM   3115  CG2 THR A 193       5.449  -9.415  -3.764  1.00  1.530          C  
ATOM   3116  H   THR A 193       3.171  -6.883  -6.101  1.00  1.320          H  
ATOM   3117  HA  THR A 193       2.990  -9.450  -4.849  1.00  1.310          H  
ATOM   3118  HB  THR A 193       5.187  -7.363  -4.400  1.00  1.840          H  
ATOM   3119  HG1 THR A 193       4.989  -7.943  -6.601  1.00  1.840          H  
ATOM   3120 1HG2 THR A 193       6.536  -9.370  -3.840  1.00  1.840          H  
ATOM   3121 2HG2 THR A 193       5.151  -9.231  -2.737  1.00  1.840          H  
ATOM   3122 3HG2 THR A 193       5.105 -10.399  -4.065  1.00  1.840          H  
ATOM   3123  N   LYS A 194       2.917  -6.872  -2.761  1.00  1.040          N  
ATOM   3124  CA  LYS A 194       2.563  -6.459  -1.407  1.00  1.060          C  
ATOM   3125  C   LYS A 194       1.130  -6.823  -1.042  1.00  1.090          C  
ATOM   3126  O   LYS A 194       0.868  -7.202   0.095  1.00  1.110          O  
ATOM   3127  CB  LYS A 194       2.773  -4.955  -1.222  1.00  1.480          C  
ATOM   3128  CG  LYS A 194       4.234  -4.520  -1.179  1.00  1.480          C  
ATOM   3129  CD  LYS A 194       4.365  -3.004  -1.037  1.00  1.480          C  
ATOM   3130  CE  LYS A 194       5.829  -2.575  -0.997  1.00  1.480          C  
ATOM   3131  NZ  LYS A 194       5.978  -1.093  -0.876  1.00  1.480          N  
ATOM   3132  H   LYS A 194       3.211  -6.159  -3.440  1.00  1.250          H  
ATOM   3133  HA  LYS A 194       3.220  -6.983  -0.714  1.00  1.270          H  
ATOM   3134 1HB  LYS A 194       2.291  -4.426  -2.042  1.00  1.770          H  
ATOM   3135 2HB  LYS A 194       2.291  -4.634  -0.301  1.00  1.770          H  
ATOM   3136 1HG  LYS A 194       4.723  -5.000  -0.331  1.00  1.770          H  
ATOM   3137 2HG  LYS A 194       4.735  -4.843  -2.087  1.00  1.770          H  
ATOM   3138 1HD  LYS A 194       3.881  -2.523  -1.890  1.00  1.770          H  
ATOM   3139 2HD  LYS A 194       3.870  -2.676  -0.125  1.00  1.770          H  
ATOM   3140 1HE  LYS A 194       6.315  -3.050  -0.147  1.00  1.770          H  
ATOM   3141 2HE  LYS A 194       6.320  -2.905  -1.915  1.00  1.770          H  
ATOM   3142 1HZ  LYS A 194       6.961  -0.856  -0.853  1.00  1.770          H  
ATOM   3143 2HZ  LYS A 194       5.544  -0.641  -1.667  1.00  1.770          H  
ATOM   3144 3HZ  LYS A 194       5.538  -0.776  -0.024  1.00  1.770          H  
ATOM   3145  N   ASN A 195       0.214  -6.715  -2.005  1.00  1.120          N  
ATOM   3146  CA  ASN A 195      -1.192  -7.037  -1.806  1.00  1.170          C  
ATOM   3147  C   ASN A 195      -1.415  -8.553  -1.813  1.00  1.160          C  
ATOM   3148  O   ASN A 195      -2.210  -9.087  -1.021  1.00  1.170          O  
ATOM   3149  CB  ASN A 195      -2.012  -6.390  -2.901  1.00  1.620          C  
ATOM   3150  CG  ASN A 195      -2.059  -4.888  -2.789  1.00  1.620          C  
ATOM   3151  OD1 ASN A 195      -1.886  -4.303  -1.714  1.00  1.620          O  
ATOM   3152  ND2 ASN A 195      -2.282  -4.244  -3.904  1.00  1.620          N  
ATOM   3153  H   ASN A 195       0.516  -6.327  -2.898  1.00  1.340          H  
ATOM   3154  HA  ASN A 195      -1.506  -6.656  -0.834  1.00  1.400          H  
ATOM   3155 1HB  ASN A 195      -1.578  -6.653  -3.868  1.00  1.940          H  
ATOM   3156 2HB  ASN A 195      -3.026  -6.781  -2.879  1.00  1.940          H  
ATOM   3157 1HD2 ASN A 195      -2.318  -3.245  -3.903  1.00  1.940          H  
ATOM   3158 2HD2 ASN A 195      -2.414  -4.746  -4.756  1.00  1.940          H  
ATOM   3159  N   GLN A 196      -0.709  -9.249  -2.710  1.00  1.170          N  
ATOM   3160  CA  GLN A 196      -0.826 -10.681  -2.825  1.00  1.180          C  
ATOM   3161  C   GLN A 196      -0.278 -11.398  -1.621  1.00  1.150          C  
ATOM   3162  O   GLN A 196      -0.904 -12.340  -1.169  1.00  1.170          O  
ATOM   3163  CB  GLN A 196      -0.169 -11.211  -4.104  1.00  1.650          C  
ATOM   3164  CG  GLN A 196      -0.923 -10.914  -5.388  1.00  1.650          C  
ATOM   3165  CD  GLN A 196      -2.199 -11.738  -5.506  1.00  1.650          C  
ATOM   3166  OE1 GLN A 196      -2.180 -12.985  -5.576  1.00  1.650          O  
ATOM   3167  NE2 GLN A 196      -3.326 -11.042  -5.511  1.00  1.650          N  
ATOM   3168  H   GLN A 196      -0.091  -8.764  -3.351  1.00  1.400          H  
ATOM   3169  HA  GLN A 196      -1.881 -10.915  -2.892  1.00  1.420          H  
ATOM   3170 1HB  GLN A 196       0.828 -10.783  -4.194  1.00  1.980          H  
ATOM   3171 2HB  GLN A 196      -0.073 -12.289  -4.032  1.00  1.980          H  
ATOM   3172 1HG  GLN A 196      -1.207  -9.866  -5.400  1.00  1.980          H  
ATOM   3173 2HG  GLN A 196      -0.279 -11.138  -6.238  1.00  1.980          H  
ATOM   3174 1HE2 GLN A 196      -4.206 -11.509  -5.574  1.00  1.980          H  
ATOM   3175 2HE2 GLN A 196      -3.288 -10.045  -5.435  1.00  1.980          H  
ATOM   3176  N   VAL A 197       0.810 -10.955  -0.993  1.00  1.120          N  
ATOM   3177  CA  VAL A 197       1.230 -11.791   0.118  1.00  1.090          C  
ATOM   3178  C   VAL A 197       0.121 -11.951   1.179  1.00  1.070          C  
ATOM   3179  O   VAL A 197      -0.045 -13.077   1.636  1.00  1.040          O  
ATOM   3180  CB  VAL A 197       2.595 -11.359   0.720  1.00  1.540          C  
ATOM   3181  CG1 VAL A 197       2.869 -12.119   2.041  1.00  1.540          C  
ATOM   3182  CG2 VAL A 197       3.690 -11.698  -0.265  1.00  1.540          C  
ATOM   3183  H   VAL A 197       1.356 -10.159  -1.344  1.00  1.340          H  
ATOM   3184  HA  VAL A 197       1.420 -12.783  -0.289  1.00  1.310          H  
ATOM   3185  HB  VAL A 197       2.615 -10.300   0.898  1.00  1.850          H  
ATOM   3186 1HG1 VAL A 197       3.842 -11.825   2.436  1.00  1.850          H  
ATOM   3187 2HG1 VAL A 197       2.106 -11.891   2.782  1.00  1.850          H  
ATOM   3188 3HG1 VAL A 197       2.869 -13.193   1.848  1.00  1.850          H  
ATOM   3189 1HG2 VAL A 197       4.635 -11.401   0.167  1.00  1.850          H  
ATOM   3190 2HG2 VAL A 197       3.699 -12.773  -0.457  1.00  1.850          H  
ATOM   3191 3HG2 VAL A 197       3.526 -11.164  -1.196  1.00  1.850          H  
ATOM   3192  N   PRO A 198      -0.568 -10.898   1.695  1.00  1.080          N  
ATOM   3193  CA  PRO A 198      -1.750 -11.011   2.545  1.00  1.060          C  
ATOM   3194  C   PRO A 198      -2.862 -11.893   1.963  1.00  1.000          C  
ATOM   3195  O   PRO A 198      -3.468 -12.673   2.693  1.00  0.950          O  
ATOM   3196  CB  PRO A 198      -2.204  -9.555   2.656  1.00  1.590          C  
ATOM   3197  CG  PRO A 198      -0.933  -8.776   2.541  1.00  1.590          C  
ATOM   3198  CD  PRO A 198      -0.111  -9.531   1.528  1.00  1.590          C  
ATOM   3199  HA  PRO A 198      -1.437 -11.393   3.529  1.00  1.270          H  
ATOM   3200 1HB  PRO A 198      -2.910  -9.320   1.841  1.00  1.910          H  
ATOM   3201 2HB  PRO A 198      -2.734  -9.390   3.604  1.00  1.910          H  
ATOM   3202 1HG  PRO A 198      -1.142  -7.746   2.199  1.00  1.910          H  
ATOM   3203 2HG  PRO A 198      -0.434  -8.696   3.515  1.00  1.910          H  
ATOM   3204 1HD  PRO A 198      -0.330  -9.182   0.557  1.00  1.910          H  
ATOM   3205 2HD  PRO A 198       0.920  -9.402   1.788  1.00  1.910          H  
ATOM   3206  N   SER A 199      -3.081 -11.827   0.639  1.00  1.020          N  
ATOM   3207  CA  SER A 199      -4.106 -12.654  -0.022  1.00  0.980          C  
ATOM   3208  C   SER A 199      -3.746 -14.126   0.097  1.00  0.920          C  
ATOM   3209  O   SER A 199      -4.586 -14.975   0.456  1.00  0.870          O  
ATOM   3210  CB  SER A 199      -4.252 -12.288  -1.484  1.00  1.390          C  
ATOM   3211  OG  SER A 199      -5.241 -13.069  -2.094  1.00  1.390          O  
ATOM   3212  H   SER A 199      -2.602 -11.115   0.070  1.00  1.220          H  
ATOM   3213  HA  SER A 199      -5.060 -12.490   0.478  1.00  1.180          H  
ATOM   3214 1HB  SER A 199      -4.491 -11.230  -1.578  1.00  1.670          H  
ATOM   3215 2HB  SER A 199      -3.314 -12.458  -1.989  1.00  1.670          H  
ATOM   3216  HG  SER A 199      -5.290 -12.780  -3.005  1.00  1.670          H  
ATOM   3217  N   VAL A 200      -2.483 -14.403  -0.229  1.00  0.930          N  
ATOM   3218  CA  VAL A 200      -1.880 -15.715  -0.221  1.00  0.920          C  
ATOM   3219  C   VAL A 200      -1.898 -16.283   1.181  1.00  0.870          C  
ATOM   3220  O   VAL A 200      -2.472 -17.352   1.406  1.00  0.850          O  
ATOM   3221  CB  VAL A 200      -0.414 -15.581  -0.759  1.00  1.290          C  
ATOM   3222  CG1 VAL A 200       0.414 -16.853  -0.552  1.00  1.290          C  
ATOM   3223  CG2 VAL A 200      -0.455 -15.228  -2.280  1.00  1.290          C  
ATOM   3224  H   VAL A 200      -1.914 -13.610  -0.505  1.00  1.120          H  
ATOM   3225  HA  VAL A 200      -2.451 -16.355  -0.877  1.00  1.100          H  
ATOM   3226  HB  VAL A 200       0.083 -14.784  -0.223  1.00  1.550          H  
ATOM   3227 1HG1 VAL A 200       1.428 -16.688  -0.935  1.00  1.550          H  
ATOM   3228 2HG1 VAL A 200       0.473 -17.063   0.497  1.00  1.550          H  
ATOM   3229 3HG1 VAL A 200      -0.009 -17.687  -1.042  1.00  1.550          H  
ATOM   3230 1HG2 VAL A 200       0.555 -15.105  -2.642  1.00  1.550          H  
ATOM   3231 2HG2 VAL A 200      -0.927 -15.990  -2.840  1.00  1.550          H  
ATOM   3232 3HG2 VAL A 200      -1.006 -14.317  -2.444  1.00  1.550          H  
ATOM   3233  N   VAL A 201      -1.396 -15.520   2.143  1.00  0.880          N  
ATOM   3234  CA  VAL A 201      -1.369 -15.956   3.517  1.00  0.860          C  
ATOM   3235  C   VAL A 201      -2.760 -16.172   4.074  1.00  0.830          C  
ATOM   3236  O   VAL A 201      -2.953 -17.140   4.800  1.00  0.820          O  
ATOM   3237  CB  VAL A 201      -0.552 -14.996   4.394  1.00  1.210          C  
ATOM   3238  CG1 VAL A 201      -0.709 -15.361   5.884  1.00  1.210          C  
ATOM   3239  CG2 VAL A 201       0.933 -15.101   3.990  1.00  1.210          C  
ATOM   3240  H   VAL A 201      -0.972 -14.623   1.892  1.00  1.060          H  
ATOM   3241  HA  VAL A 201      -0.860 -16.920   3.545  1.00  1.030          H  
ATOM   3242  HB  VAL A 201      -0.908 -13.974   4.241  1.00  1.450          H  
ATOM   3243 1HG1 VAL A 201      -0.119 -14.675   6.485  1.00  1.450          H  
ATOM   3244 2HG1 VAL A 201      -1.751 -15.285   6.192  1.00  1.450          H  
ATOM   3245 3HG1 VAL A 201      -0.360 -16.384   6.051  1.00  1.450          H  
ATOM   3246 1HG2 VAL A 201       1.524 -14.416   4.595  1.00  1.450          H  
ATOM   3247 2HG2 VAL A 201       1.277 -16.114   4.149  1.00  1.450          H  
ATOM   3248 3HG2 VAL A 201       1.054 -14.847   2.943  1.00  1.450          H  
ATOM   3249  N   SER A 202      -3.704 -15.257   3.825  1.00  0.840          N  
ATOM   3250  CA  SER A 202      -5.064 -15.397   4.325  1.00  0.830          C  
ATOM   3251  C   SER A 202      -5.764 -16.640   3.777  1.00  0.810          C  
ATOM   3252  O   SER A 202      -6.387 -17.387   4.540  1.00  0.810          O  
ATOM   3253  CB  SER A 202      -5.871 -14.163   3.985  1.00  1.170          C  
ATOM   3254  OG  SER A 202      -7.189 -14.276   4.454  1.00  1.170          O  
ATOM   3255  H   SER A 202      -3.492 -14.426   3.272  1.00  1.010          H  
ATOM   3256  HA  SER A 202      -5.015 -15.481   5.409  1.00  1.000          H  
ATOM   3257 1HB  SER A 202      -5.396 -13.288   4.426  1.00  1.400          H  
ATOM   3258 2HB  SER A 202      -5.873 -14.021   2.902  1.00  1.400          H  
ATOM   3259  HG  SER A 202      -7.624 -13.462   4.201  1.00  1.400          H  
ATOM   3260  N   THR A 203      -5.654 -16.880   2.462  1.00  0.850          N  
ATOM   3261  CA  THR A 203      -6.305 -18.022   1.824  1.00  0.890          C  
ATOM   3262  C   THR A 203      -5.741 -19.333   2.383  1.00  0.890          C  
ATOM   3263  O   THR A 203      -6.483 -20.274   2.699  1.00  0.960          O  
ATOM   3264  CB  THR A 203      -6.107 -17.971   0.298  1.00  1.230          C  
ATOM   3265  OG1 THR A 203      -6.658 -16.752  -0.222  1.00  1.230          O  
ATOM   3266  CG2 THR A 203      -6.841 -19.152  -0.350  1.00  1.230          C  
ATOM   3267  H   THR A 203      -5.134 -16.227   1.870  1.00  1.020          H  
ATOM   3268  HA  THR A 203      -7.371 -17.981   2.042  1.00  1.070          H  
ATOM   3269  HB  THR A 203      -5.049 -18.002   0.073  1.00  1.480          H  
ATOM   3270  HG1 THR A 203      -6.055 -16.000   0.017  1.00  1.480          H  
ATOM   3271 1HG2 THR A 203      -6.715 -19.111  -1.428  1.00  1.480          H  
ATOM   3272 2HG2 THR A 203      -6.442 -20.084   0.022  1.00  1.480          H  
ATOM   3273 3HG2 THR A 203      -7.901 -19.092  -0.109  1.00  1.480          H  
ATOM   3274  N   ILE A 204      -4.419 -19.380   2.497  1.00  0.870          N  
ATOM   3275  CA  ILE A 204      -3.711 -20.519   3.043  1.00  0.930          C  
ATOM   3276  C   ILE A 204      -4.060 -20.670   4.521  1.00  0.940          C  
ATOM   3277  O   ILE A 204      -4.301 -21.780   5.000  1.00  1.040          O  
ATOM   3278  CB  ILE A 204      -2.222 -20.375   2.729  1.00  1.280          C  
ATOM   3279  CG1 ILE A 204      -2.120 -20.539   1.237  1.00  1.280          C  
ATOM   3280  CG2 ILE A 204      -1.397 -21.378   3.464  1.00  1.280          C  
ATOM   3281  CD1 ILE A 204      -0.880 -20.151   0.637  1.00  1.280          C  
ATOM   3282  H   ILE A 204      -3.865 -18.579   2.178  1.00  1.040          H  
ATOM   3283  HA  ILE A 204      -4.049 -21.409   2.528  1.00  1.120          H  
ATOM   3284  HB  ILE A 204      -1.886 -19.368   2.983  1.00  1.530          H  
ATOM   3285 1HG1 ILE A 204      -2.285 -21.578   1.001  1.00  1.530          H  
ATOM   3286 2HG1 ILE A 204      -2.897 -19.950   0.793  1.00  1.530          H  
ATOM   3287 1HG2 ILE A 204      -0.348 -21.272   3.218  1.00  1.530          H  
ATOM   3288 2HG2 ILE A 204      -1.525 -21.197   4.514  1.00  1.530          H  
ATOM   3289 3HG2 ILE A 204      -1.732 -22.388   3.210  1.00  1.530          H  
ATOM   3290 1HD1 ILE A 204      -0.922 -20.282  -0.420  1.00  1.530          H  
ATOM   3291 2HD1 ILE A 204      -0.712 -19.116   0.850  1.00  1.530          H  
ATOM   3292 3HD1 ILE A 204      -0.107 -20.740   1.029  1.00  1.530          H  
ATOM   3293  N   THR A 205      -4.097 -19.571   5.256  1.00  0.870          N  
ATOM   3294  CA  THR A 205      -4.462 -19.675   6.637  1.00  0.930          C  
ATOM   3295  C   THR A 205      -5.844 -20.303   6.735  1.00  1.020          C  
ATOM   3296  O   THR A 205      -5.991 -21.218   7.514  1.00  1.230          O  
ATOM   3297  CB  THR A 205      -4.449 -18.323   7.382  1.00  1.280          C  
ATOM   3298  OG1 THR A 205      -3.127 -17.761   7.357  1.00  1.280          O  
ATOM   3299  CG2 THR A 205      -4.847 -18.555   8.849  1.00  1.280          C  
ATOM   3300  H   THR A 205      -3.855 -18.666   4.873  1.00  1.040          H  
ATOM   3301  HA  THR A 205      -3.754 -20.326   7.130  1.00  1.120          H  
ATOM   3302  HB  THR A 205      -5.143 -17.631   6.909  1.00  1.530          H  
ATOM   3303  HG1 THR A 205      -2.905 -17.519   6.431  1.00  1.530          H  
ATOM   3304 1HG2 THR A 205      -4.827 -17.606   9.378  1.00  1.530          H  
ATOM   3305 2HG2 THR A 205      -5.850 -18.976   8.908  1.00  1.530          H  
ATOM   3306 3HG2 THR A 205      -4.141 -19.245   9.311  1.00  1.530          H  
ATOM   3307  N   HIS A 206      -6.836 -19.869   5.913  1.00  0.950          N  
ATOM   3308  CA  HIS A 206      -8.238 -20.370   5.916  1.00  1.040          C  
ATOM   3309  C   HIS A 206      -8.333 -21.905   5.799  1.00  1.110          C  
ATOM   3310  O   HIS A 206      -9.119 -22.564   6.502  1.00  1.380          O  
ATOM   3311  CB  HIS A 206      -9.041 -19.720   4.782  1.00  1.420          C  
ATOM   3312  CG  HIS A 206     -10.476 -20.118   4.745  1.00  1.420          C  
ATOM   3313  ND1 HIS A 206     -11.412 -19.617   5.630  1.00  1.420          N  
ATOM   3314  CD2 HIS A 206     -11.142 -20.972   3.937  1.00  1.420          C  
ATOM   3315  CE1 HIS A 206     -12.593 -20.147   5.361  1.00  1.420          C  
ATOM   3316  NE2 HIS A 206     -12.456 -20.971   4.338  1.00  1.420          N  
ATOM   3317  H   HIS A 206      -6.623 -19.083   5.291  1.00  1.140          H  
ATOM   3318  HA  HIS A 206      -8.711 -20.086   6.854  1.00  1.250          H  
ATOM   3319 1HB  HIS A 206      -8.981 -18.633   4.865  1.00  1.700          H  
ATOM   3320 2HB  HIS A 206      -8.609 -19.989   3.832  1.00  1.700          H  
ATOM   3321  HD2 HIS A 206     -10.713 -21.552   3.119  1.00  1.700          H  
ATOM   3322  HE1 HIS A 206     -13.519 -19.940   5.894  1.00  1.700          H  
ATOM   3323  HE2 HIS A 206     -13.194 -21.517   3.918  1.00  1.700          H  
ATOM   3324  N   VAL A 207      -7.573 -22.492   4.894  1.00  0.980          N  
ATOM   3325  CA  VAL A 207      -7.577 -23.949   4.865  1.00  1.040          C  
ATOM   3326  C   VAL A 207      -7.087 -24.585   6.208  1.00  0.960          C  
ATOM   3327  O   VAL A 207      -7.508 -25.691   6.549  1.00  1.030          O  
ATOM   3328  CB  VAL A 207      -6.877 -24.511   3.591  1.00  1.430          C  
ATOM   3329  CG1 VAL A 207      -5.448 -24.141   3.555  1.00  1.430          C  
ATOM   3330  CG2 VAL A 207      -7.026 -26.065   3.577  1.00  1.430          C  
ATOM   3331  H   VAL A 207      -7.013 -21.909   4.259  1.00  1.180          H  
ATOM   3332  HA  VAL A 207      -8.615 -24.251   4.742  1.00  1.250          H  
ATOM   3333  HB  VAL A 207      -7.351 -24.095   2.702  1.00  1.720          H  
ATOM   3334 1HG1 VAL A 207      -4.983 -24.532   2.667  1.00  1.720          H  
ATOM   3335 2HG1 VAL A 207      -5.407 -23.089   3.524  1.00  1.720          H  
ATOM   3336 3HG1 VAL A 207      -4.936 -24.501   4.432  1.00  1.720          H  
ATOM   3337 1HG2 VAL A 207      -6.560 -26.466   2.683  1.00  1.720          H  
ATOM   3338 2HG2 VAL A 207      -6.549 -26.505   4.448  1.00  1.720          H  
ATOM   3339 3HG2 VAL A 207      -8.078 -26.329   3.581  1.00  1.720          H  
ATOM   3340  N   PHE A 208      -6.230 -23.932   6.993  1.00  0.970          N  
ATOM   3341  CA  PHE A 208      -5.801 -24.570   8.245  1.00  0.970          C  
ATOM   3342  C   PHE A 208      -6.990 -24.829   9.227  1.00  0.970          C  
ATOM   3343  O   PHE A 208      -6.896 -25.777  10.006  1.00  0.920          O  
ATOM   3344  CB  PHE A 208      -4.627 -23.820   8.833  1.00  1.360          C  
ATOM   3345  CG  PHE A 208      -3.492 -23.740   7.871  1.00  1.360          C  
ATOM   3346  CD1 PHE A 208      -3.272 -24.668   6.845  1.00  1.360          C  
ATOM   3347  CD2 PHE A 208      -2.664 -22.680   7.949  1.00  1.360          C  
ATOM   3348  CE1 PHE A 208      -2.274 -24.500   5.976  1.00  1.360          C  
ATOM   3349  CE2 PHE A 208      -1.654 -22.517   7.050  1.00  1.360          C  
ATOM   3350  CZ  PHE A 208      -1.469 -23.437   6.063  1.00  1.360          C  
ATOM   3351  H   PHE A 208      -5.842 -23.013   6.723  1.00  1.160          H  
ATOM   3352  HA  PHE A 208      -5.444 -25.563   8.012  1.00  1.160          H  
ATOM   3353 1HB  PHE A 208      -4.883 -22.820   9.118  1.00  1.630          H  
ATOM   3354 2HB  PHE A 208      -4.267 -24.359   9.696  1.00  1.630          H  
ATOM   3355  HD1 PHE A 208      -3.893 -25.526   6.707  1.00  1.630          H  
ATOM   3356  HD2 PHE A 208      -2.832 -21.952   8.734  1.00  1.630          H  
ATOM   3357  HE1 PHE A 208      -2.126 -25.216   5.211  1.00  1.630          H  
ATOM   3358  HE2 PHE A 208      -1.002 -21.665   7.107  1.00  1.630          H  
ATOM   3359  HZ  PHE A 208      -0.659 -23.311   5.351  1.00  1.630          H  
ATOM   3360  N   PRO A 209      -7.986 -23.917   9.419  1.00  1.190          N  
ATOM   3361  CA  PRO A 209      -9.255 -24.195  10.071  1.00  1.340          C  
ATOM   3362  C   PRO A 209      -9.938 -25.436   9.468  1.00  1.240          C  
ATOM   3363  O   PRO A 209     -10.592 -26.189  10.188  1.00  1.330          O  
ATOM   3364  CB  PRO A 209     -10.020 -22.895   9.868  1.00  2.010          C  
ATOM   3365  CG  PRO A 209      -8.933 -21.868   9.923  1.00  2.010          C  
ATOM   3366  CD  PRO A 209      -7.752 -22.513   9.262  1.00  2.010          C  
ATOM   3367  HA  PRO A 209      -9.077 -24.303  11.130  1.00  1.610          H  
ATOM   3368 1HB  PRO A 209     -10.538 -22.906   8.893  1.00  2.410          H  
ATOM   3369 2HB  PRO A 209     -10.784 -22.769  10.650  1.00  2.410          H  
ATOM   3370 1HG  PRO A 209      -9.251 -20.958   9.386  1.00  2.410          H  
ATOM   3371 2HG  PRO A 209      -8.729 -21.573  10.961  1.00  2.410          H  
ATOM   3372 1HD  PRO A 209      -7.774 -22.269   8.303  1.00  2.410          H  
ATOM   3373 2HD  PRO A 209      -6.846 -22.191   9.759  1.00  2.410          H  
ATOM   3374  N   MET A 210      -9.768 -25.703   8.160  1.00  1.160          N  
ATOM   3375  CA  MET A 210     -10.354 -26.940   7.613  1.00  1.280          C  
ATOM   3376  C   MET A 210      -9.763 -28.121   8.400  1.00  1.140          C  
ATOM   3377  O   MET A 210     -10.485 -29.050   8.787  1.00  1.350          O  
ATOM   3378  CB  MET A 210     -10.064 -27.111   6.123  1.00  1.740          C  
ATOM   3379  CG  MET A 210     -10.798 -28.252   5.442  1.00  1.740          C  
ATOM   3380  SD  MET A 210     -10.376 -28.406   3.679  1.00  1.740          S  
ATOM   3381  CE  MET A 210     -11.112 -26.918   2.968  1.00  1.740          C  
ATOM   3382  H   MET A 210      -9.288 -25.033   7.535  1.00  1.390          H  
ATOM   3383  HA  MET A 210     -11.432 -26.928   7.775  1.00  1.540          H  
ATOM   3384 1HB  MET A 210     -10.253 -26.177   5.617  1.00  2.090          H  
ATOM   3385 2HB  MET A 210      -9.022 -27.354   5.989  1.00  2.090          H  
ATOM   3386 1HG  MET A 210     -10.548 -29.191   5.938  1.00  2.090          H  
ATOM   3387 2HG  MET A 210     -11.872 -28.095   5.532  1.00  2.090          H  
ATOM   3388 1HE  MET A 210     -10.938 -26.904   1.894  1.00  2.090          H  
ATOM   3389 2HE  MET A 210     -12.186 -26.920   3.156  1.00  2.090          H  
ATOM   3390 3HE  MET A 210     -10.667 -26.030   3.408  1.00  2.090          H  
ATOM   3391  N   ILE A 211      -8.431 -28.069   8.581  1.00  0.930          N  
ATOM   3392  CA  ILE A 211      -7.665 -29.073   9.338  1.00  0.970          C  
ATOM   3393  C   ILE A 211      -8.065 -29.065  10.821  1.00  0.930          C  
ATOM   3394  O   ILE A 211      -8.274 -30.125  11.419  1.00  1.000          O  
ATOM   3395  CB  ILE A 211      -6.130 -28.842   9.224  1.00  1.340          C  
ATOM   3396  CG1 ILE A 211      -5.682 -29.118   7.786  1.00  1.340          C  
ATOM   3397  CG2 ILE A 211      -5.383 -29.735  10.237  1.00  1.340          C  
ATOM   3398  CD1 ILE A 211      -4.285 -28.674   7.433  1.00  1.340          C  
ATOM   3399  H   ILE A 211      -7.964 -27.271   8.136  1.00  1.120          H  
ATOM   3400  HA  ILE A 211      -7.890 -30.054   8.932  1.00  1.160          H  
ATOM   3401  HB  ILE A 211      -5.894 -27.822   9.434  1.00  1.610          H  
ATOM   3402 1HG1 ILE A 211      -5.742 -30.181   7.616  1.00  1.610          H  
ATOM   3403 2HG1 ILE A 211      -6.370 -28.606   7.110  1.00  1.610          H  
ATOM   3404 1HG2 ILE A 211      -4.317 -29.572  10.163  1.00  1.610          H  
ATOM   3405 2HG2 ILE A 211      -5.691 -29.500  11.253  1.00  1.610          H  
ATOM   3406 3HG2 ILE A 211      -5.607 -30.782  10.027  1.00  1.610          H  
ATOM   3407 1HD1 ILE A 211      -4.101 -28.932   6.398  1.00  1.610          H  
ATOM   3408 2HD1 ILE A 211      -4.196 -27.606   7.566  1.00  1.610          H  
ATOM   3409 3HD1 ILE A 211      -3.555 -29.175   8.056  1.00  1.610          H  
ATOM   3410  N   PHE A 212      -8.164 -27.869  11.408  1.00  0.960          N  
ATOM   3411  CA  PHE A 212      -8.511 -27.662  12.816  1.00  1.120          C  
ATOM   3412  C   PHE A 212      -9.791 -28.432  13.106  1.00  1.010          C  
ATOM   3413  O   PHE A 212      -9.869 -29.245  14.038  1.00  0.970          O  
ATOM   3414  CB  PHE A 212      -8.820 -26.160  13.022  1.00  1.500          C  
ATOM   3415  CG  PHE A 212      -9.105 -25.572  14.396  1.00  1.500          C  
ATOM   3416  CD1 PHE A 212      -8.208 -24.641  14.947  1.00  1.500          C  
ATOM   3417  CD2 PHE A 212     -10.222 -25.924  15.151  1.00  1.500          C  
ATOM   3418  CE1 PHE A 212      -8.415 -24.096  16.190  1.00  1.500          C  
ATOM   3419  CE2 PHE A 212     -10.421 -25.373  16.400  1.00  1.500          C  
ATOM   3420  CZ  PHE A 212      -9.516 -24.462  16.919  1.00  1.500          C  
ATOM   3421  H   PHE A 212      -7.931 -27.049  10.844  1.00  1.150          H  
ATOM   3422  HA  PHE A 212      -7.704 -28.017  13.449  1.00  1.340          H  
ATOM   3423 1HB  PHE A 212      -8.018 -25.595  12.583  1.00  1.800          H  
ATOM   3424 2HB  PHE A 212      -9.696 -25.949  12.450  1.00  1.800          H  
ATOM   3425  HD1 PHE A 212      -7.332 -24.341  14.387  1.00  1.800          H  
ATOM   3426  HD2 PHE A 212     -10.947 -26.637  14.763  1.00  1.800          H  
ATOM   3427  HE1 PHE A 212      -7.701 -23.378  16.595  1.00  1.800          H  
ATOM   3428  HE2 PHE A 212     -11.298 -25.657  16.984  1.00  1.800          H  
ATOM   3429  HZ  PHE A 212      -9.681 -24.034  17.907  1.00  1.800          H  
ATOM   3430  N   ASP A 213     -10.803 -28.178  12.267  1.00  1.120          N  
ATOM   3431  CA  ASP A 213     -12.121 -28.764  12.383  1.00  1.260          C  
ATOM   3432  C   ASP A 213     -12.092 -30.266  12.129  1.00  1.130          C  
ATOM   3433  O   ASP A 213     -12.576 -31.041  12.950  1.00  1.190          O  
ATOM   3434  CB  ASP A 213     -13.063 -28.057  11.406  1.00  1.710          C  
ATOM   3435  CG  ASP A 213     -14.508 -28.439  11.542  1.00  1.710          C  
ATOM   3436  OD1 ASP A 213     -15.079 -28.192  12.578  1.00  1.710          O  
ATOM   3437  OD2 ASP A 213     -15.053 -28.998  10.609  1.00  1.710          O  
ATOM   3438  H   ASP A 213     -10.656 -27.504  11.513  1.00  1.340          H  
ATOM   3439  HA  ASP A 213     -12.482 -28.594  13.395  1.00  1.510          H  
ATOM   3440 1HB  ASP A 213     -12.973 -26.979  11.545  1.00  2.050          H  
ATOM   3441 2HB  ASP A 213     -12.734 -28.268  10.382  1.00  2.050          H  
ATOM   3442  N   LEU A 214     -11.453 -30.724  11.049  1.00  1.100          N  
ATOM   3443  CA  LEU A 214     -11.445 -32.160  10.785  1.00  1.240          C  
ATOM   3444  C   LEU A 214     -10.935 -32.952  11.980  1.00  1.070          C  
ATOM   3445  O   LEU A 214     -11.531 -33.969  12.372  1.00  1.150          O  
ATOM   3446  CB  LEU A 214     -10.560 -32.462   9.560  1.00  1.680          C  
ATOM   3447  CG  LEU A 214     -10.333 -33.977   9.164  1.00  1.680          C  
ATOM   3448  CD1 LEU A 214     -11.658 -34.662   8.814  1.00  1.680          C  
ATOM   3449  CD2 LEU A 214      -9.355 -34.024   7.969  1.00  1.680          C  
ATOM   3450  H   LEU A 214     -11.022 -30.081  10.376  1.00  1.320          H  
ATOM   3451  HA  LEU A 214     -12.468 -32.464  10.576  1.00  1.490          H  
ATOM   3452 1HB  LEU A 214     -10.991 -31.949   8.700  1.00  2.020          H  
ATOM   3453 2HB  LEU A 214      -9.578 -32.022   9.746  1.00  2.020          H  
ATOM   3454  HG  LEU A 214      -9.891 -34.515  10.006  1.00  2.020          H  
ATOM   3455 1HD1 LEU A 214     -11.462 -35.700   8.546  1.00  2.020          H  
ATOM   3456 2HD1 LEU A 214     -12.330 -34.637   9.670  1.00  2.020          H  
ATOM   3457 3HD1 LEU A 214     -12.121 -34.152   7.973  1.00  2.020          H  
ATOM   3458 1HD2 LEU A 214      -9.164 -35.061   7.686  1.00  2.020          H  
ATOM   3459 2HD2 LEU A 214      -9.786 -33.493   7.121  1.00  2.020          H  
ATOM   3460 3HD2 LEU A 214      -8.423 -33.544   8.257  1.00  2.020          H  
ATOM   3461  N   ILE A 215      -9.832 -32.494  12.561  1.00  0.940          N  
ATOM   3462  CA  ILE A 215      -9.269 -33.207  13.678  1.00  0.990          C  
ATOM   3463  C   ILE A 215     -10.173 -33.065  14.903  1.00  0.880          C  
ATOM   3464  O   ILE A 215     -10.430 -34.061  15.588  1.00  0.960          O  
ATOM   3465  CB  ILE A 215      -7.858 -32.732  13.986  1.00  1.370          C  
ATOM   3466  CG1 ILE A 215      -6.941 -33.068  12.789  1.00  1.370          C  
ATOM   3467  CG2 ILE A 215      -7.363 -33.511  15.245  1.00  1.370          C  
ATOM   3468  CD1 ILE A 215      -5.582 -32.404  12.823  1.00  1.370          C  
ATOM   3469  H   ILE A 215      -9.377 -31.647  12.198  1.00  1.130          H  
ATOM   3470  HA  ILE A 215      -9.215 -34.261  13.417  1.00  1.190          H  
ATOM   3471  HB  ILE A 215      -7.849 -31.654  14.139  1.00  1.640          H  
ATOM   3472 1HG1 ILE A 215      -6.809 -34.117  12.757  1.00  1.640          H  
ATOM   3473 2HG1 ILE A 215      -7.437 -32.756  11.869  1.00  1.640          H  
ATOM   3474 1HG2 ILE A 215      -6.364 -33.238  15.476  1.00  1.640          H  
ATOM   3475 2HG2 ILE A 215      -7.993 -33.291  16.112  1.00  1.640          H  
ATOM   3476 3HG2 ILE A 215      -7.393 -34.581  15.044  1.00  1.640          H  
ATOM   3477 1HD1 ILE A 215      -5.015 -32.695  11.942  1.00  1.640          H  
ATOM   3478 2HD1 ILE A 215      -5.720 -31.329  12.822  1.00  1.640          H  
ATOM   3479 3HD1 ILE A 215      -5.031 -32.694  13.709  1.00  1.640          H  
ATOM   3480  N   GLY A 216     -10.645 -31.842  15.198  1.00  0.860          N  
ATOM   3481  CA  GLY A 216     -11.509 -31.619  16.351  1.00  1.040          C  
ATOM   3482  C   GLY A 216     -12.758 -32.501  16.288  1.00  1.000          C  
ATOM   3483  O   GLY A 216     -13.229 -32.990  17.322  1.00  1.070          O  
ATOM   3484  H   GLY A 216     -10.385 -31.037  14.623  1.00  1.030          H  
ATOM   3485 1HA  GLY A 216     -10.952 -31.823  17.266  1.00  1.250          H  
ATOM   3486 2HA  GLY A 216     -11.800 -30.569  16.375  1.00  1.250          H  
ATOM   3487  N   LYS A 217     -13.296 -32.718  15.083  1.00  1.020          N  
ATOM   3488  CA  LYS A 217     -14.441 -33.593  14.954  1.00  1.190          C  
ATOM   3489  C   LYS A 217     -14.074 -34.988  15.405  1.00  1.090          C  
ATOM   3490  O   LYS A 217     -14.763 -35.553  16.249  1.00  1.220          O  
ATOM   3491  CB  LYS A 217     -14.973 -33.642  13.521  1.00  1.600          C  
ATOM   3492  CG  LYS A 217     -15.781 -32.437  13.054  1.00  1.600          C  
ATOM   3493  CD  LYS A 217     -16.294 -32.681  11.629  1.00  1.600          C  
ATOM   3494  CE  LYS A 217     -17.422 -31.715  11.221  1.00  1.600          C  
ATOM   3495  NZ  LYS A 217     -16.972 -30.317  11.085  1.00  1.600          N  
ATOM   3496  H   LYS A 217     -12.911 -32.228  14.273  1.00  1.220          H  
ATOM   3497  HA  LYS A 217     -15.235 -33.228  15.604  1.00  1.430          H  
ATOM   3498 1HB  LYS A 217     -14.127 -33.745  12.837  1.00  1.920          H  
ATOM   3499 2HB  LYS A 217     -15.582 -34.513  13.399  1.00  1.920          H  
ATOM   3500 1HG  LYS A 217     -16.625 -32.285  13.727  1.00  1.920          H  
ATOM   3501 2HG  LYS A 217     -15.151 -31.546  13.072  1.00  1.920          H  
ATOM   3502 1HD  LYS A 217     -15.461 -32.545  10.935  1.00  1.920          H  
ATOM   3503 2HD  LYS A 217     -16.653 -33.705  11.539  1.00  1.920          H  
ATOM   3504 1HE  LYS A 217     -17.830 -32.043  10.267  1.00  1.920          H  
ATOM   3505 2HE  LYS A 217     -18.207 -31.757  11.972  1.00  1.920          H  
ATOM   3506 1HZ  LYS A 217     -17.735 -29.730  10.814  1.00  1.920          H  
ATOM   3507 2HZ  LYS A 217     -16.585 -29.951  11.953  1.00  1.920          H  
ATOM   3508 3HZ  LYS A 217     -16.231 -30.221  10.380  1.00  1.920          H  
ATOM   3509  N   MET A 218     -12.907 -35.491  14.976  1.00  0.980          N  
ATOM   3510  CA  MET A 218     -12.508 -36.832  15.402  1.00  1.100          C  
ATOM   3511  C   MET A 218     -12.391 -36.893  16.928  1.00  1.030          C  
ATOM   3512  O   MET A 218     -12.877 -37.840  17.561  1.00  1.160          O  
ATOM   3513  CB  MET A 218     -11.156 -37.252  14.812  1.00  1.490          C  
ATOM   3514  CG  MET A 218     -11.068 -37.390  13.286  1.00  1.490          C  
ATOM   3515  SD  MET A 218     -12.255 -38.520  12.574  1.00  1.490          S  
ATOM   3516  CE  MET A 218     -13.423 -37.318  11.914  1.00  1.490          C  
ATOM   3517  H   MET A 218     -12.374 -34.962  14.275  1.00  1.180          H  
ATOM   3518  HA  MET A 218     -13.270 -37.541  15.097  1.00  1.320          H  
ATOM   3519 1HB  MET A 218     -10.399 -36.529  15.109  1.00  1.790          H  
ATOM   3520 2HB  MET A 218     -10.860 -38.214  15.244  1.00  1.790          H  
ATOM   3521 1HG  MET A 218     -11.205 -36.414  12.831  1.00  1.790          H  
ATOM   3522 2HG  MET A 218     -10.069 -37.746  13.020  1.00  1.790          H  
ATOM   3523 1HE  MET A 218     -14.239 -37.840  11.419  1.00  1.790          H  
ATOM   3524 2HE  MET A 218     -13.818 -36.705  12.711  1.00  1.790          H  
ATOM   3525 3HE  MET A 218     -12.914 -36.676  11.191  1.00  1.790          H  
ATOM   3526  N   GLU A 219     -11.850 -35.836  17.545  1.00  0.990          N  
ATOM   3527  CA  GLU A 219     -11.674 -35.822  19.002  1.00  1.120          C  
ATOM   3528  C   GLU A 219     -13.005 -35.982  19.728  1.00  1.150          C  
ATOM   3529  O   GLU A 219     -13.088 -36.655  20.753  1.00  1.280          O  
ATOM   3530  CB  GLU A 219     -11.002 -34.528  19.482  1.00  1.520          C  
ATOM   3531  CG  GLU A 219      -9.555 -34.378  19.076  1.00  1.520          C  
ATOM   3532  CD  GLU A 219      -8.925 -33.090  19.517  1.00  1.520          C  
ATOM   3533  OE1 GLU A 219      -9.020 -32.727  20.686  1.00  1.520          O  
ATOM   3534  OE2 GLU A 219      -8.324 -32.456  18.688  1.00  1.520          O  
ATOM   3535  H   GLU A 219     -11.476 -35.075  16.963  1.00  1.190          H  
ATOM   3536  HA  GLU A 219     -11.036 -36.666  19.275  1.00  1.340          H  
ATOM   3537 1HB  GLU A 219     -11.550 -33.672  19.102  1.00  1.820          H  
ATOM   3538 2HB  GLU A 219     -11.048 -34.485  20.571  1.00  1.820          H  
ATOM   3539 1HG  GLU A 219      -8.989 -35.206  19.501  1.00  1.820          H  
ATOM   3540 2HG  GLU A 219      -9.492 -34.453  17.993  1.00  1.820          H  
ATOM   3541  N   ASN A 220     -14.068 -35.420  19.156  1.00  1.210          N  
ATOM   3542  CA  ASN A 220     -15.385 -35.499  19.763  1.00  1.500          C  
ATOM   3543  C   ASN A 220     -16.188 -36.726  19.315  1.00  1.620          C  
ATOM   3544  O   ASN A 220     -17.352 -36.882  19.695  1.00  1.890          O  
ATOM   3545  CB  ASN A 220     -16.146 -34.225  19.476  1.00  1.980          C  
ATOM   3546  CG  ASN A 220     -15.584 -33.051  20.238  1.00  1.980          C  
ATOM   3547  OD1 ASN A 220     -15.118 -33.189  21.379  1.00  1.980          O  
ATOM   3548  ND2 ASN A 220     -15.619 -31.892  19.634  1.00  1.980          N  
ATOM   3549  H   ASN A 220     -13.930 -34.863  18.301  1.00  1.450          H  
ATOM   3550  HA  ASN A 220     -15.253 -35.585  20.841  1.00  1.800          H  
ATOM   3551 1HB  ASN A 220     -16.083 -34.012  18.403  1.00  2.380          H  
ATOM   3552 2HB  ASN A 220     -17.195 -34.353  19.730  1.00  2.380          H  
ATOM   3553 1HD2 ASN A 220     -15.260 -31.078  20.093  1.00  2.380          H  
ATOM   3554 2HD2 ASN A 220     -15.999 -31.818  18.713  1.00  2.380          H  
ATOM   3555  N   TYR A 221     -15.574 -37.604  18.522  1.00  1.570          N  
ATOM   3556  CA  TYR A 221     -16.218 -38.828  18.066  1.00  1.850          C  
ATOM   3557  C   TYR A 221     -15.648 -40.009  18.821  1.00  1.830          C  
ATOM   3558  O   TYR A 221     -16.372 -40.935  19.192  1.00  2.130          O  
ATOM   3559  CB  TYR A 221     -16.022 -39.064  16.563  1.00  2.480          C  
ATOM   3560  CG  TYR A 221     -16.647 -38.055  15.616  1.00  2.480          C  
ATOM   3561  CD1 TYR A 221     -17.725 -37.253  15.992  1.00  2.480          C  
ATOM   3562  CD2 TYR A 221     -16.144 -37.956  14.333  1.00  2.480          C  
ATOM   3563  CE1 TYR A 221     -18.268 -36.369  15.092  1.00  2.480          C  
ATOM   3564  CE2 TYR A 221     -16.701 -37.072  13.440  1.00  2.480          C  
ATOM   3565  CZ  TYR A 221     -17.754 -36.283  13.817  1.00  2.480          C  
ATOM   3566  OH  TYR A 221     -18.304 -35.402  12.921  1.00  2.480          O  
ATOM   3567  H   TYR A 221     -14.613 -37.428  18.235  1.00  1.880          H  
ATOM   3568  HA  TYR A 221     -17.279 -38.788  18.298  1.00  2.220          H  
ATOM   3569 1HB  TYR A 221     -14.953 -39.078  16.357  1.00  2.970          H  
ATOM   3570 2HB  TYR A 221     -16.404 -40.050  16.304  1.00  2.970          H  
ATOM   3571  HD1 TYR A 221     -18.148 -37.307  16.989  1.00  2.970          H  
ATOM   3572  HD2 TYR A 221     -15.308 -38.585  14.029  1.00  2.970          H  
ATOM   3573  HE1 TYR A 221     -19.106 -35.742  15.389  1.00  2.970          H  
ATOM   3574  HE2 TYR A 221     -16.309 -36.994  12.430  1.00  2.970          H  
ATOM   3575  HH  TYR A 221     -19.039 -34.942  13.336  1.00  2.970          H  
ATOM   3576  N   HIS A 222     -14.342 -39.963  19.083  1.00  1.580          N  
ATOM   3577  CA  HIS A 222     -13.667 -41.071  19.726  1.00  1.760          C  
ATOM   3578  C   HIS A 222     -12.837 -40.723  20.982  1.00  1.680          C  
ATOM   3579  O   HIS A 222     -11.725 -41.243  21.140  1.00  1.510          O  
ATOM   3580  CB  HIS A 222     -12.743 -41.704  18.696  1.00  2.390          C  
ATOM   3581  CG  HIS A 222     -13.464 -42.150  17.475  1.00  2.390          C  
ATOM   3582  ND1 HIS A 222     -14.312 -43.236  17.456  1.00  2.390          N  
ATOM   3583  CD2 HIS A 222     -13.463 -41.644  16.222  1.00  2.390          C  
ATOM   3584  CE1 HIS A 222     -14.802 -43.376  16.235  1.00  2.390          C  
ATOM   3585  NE2 HIS A 222     -14.302 -42.425  15.470  1.00  2.390          N  
ATOM   3586  H   HIS A 222     -13.794 -39.173  18.732  1.00  1.900          H  
ATOM   3587  HA  HIS A 222     -14.405 -41.814  20.020  1.00  2.110          H  
ATOM   3588 1HB  HIS A 222     -11.989 -40.974  18.392  1.00  2.870          H  
ATOM   3589 2HB  HIS A 222     -12.231 -42.538  19.133  1.00  2.870          H  
ATOM   3590  HD1 HIS A 222     -14.817 -43.556  18.261  1.00  2.870          H  
ATOM   3591  HD2 HIS A 222     -12.945 -40.790  15.769  1.00  2.870          H  
ATOM   3592  HE1 HIS A 222     -15.501 -44.180  16.009  1.00  2.870          H  
ATOM   3593  N   PRO A 223     -13.356 -39.949  21.966  1.00  2.300          N  
ATOM   3594  CA  PRO A 223     -12.648 -39.546  23.174  1.00  2.550          C  
ATOM   3595  C   PRO A 223     -12.596 -40.704  24.167  1.00  1.940          C  
ATOM   3596  O   PRO A 223     -13.189 -40.636  25.240  1.00  2.160          O  
ATOM   3597  CB  PRO A 223     -13.530 -38.411  23.702  1.00  3.820          C  
ATOM   3598  CG  PRO A 223     -14.925 -38.813  23.281  1.00  3.820          C  
ATOM   3599  CD  PRO A 223     -14.744 -39.444  21.913  1.00  3.820          C  
ATOM   3600  HA  PRO A 223     -11.640 -39.193  22.910  1.00  3.060          H  
ATOM   3601 1HB  PRO A 223     -13.422 -38.311  24.790  1.00  4.590          H  
ATOM   3602 2HB  PRO A 223     -13.211 -37.451  23.254  1.00  4.590          H  
ATOM   3603 1HG  PRO A 223     -15.362 -39.504  24.018  1.00  4.590          H  
ATOM   3604 2HG  PRO A 223     -15.580 -37.926  23.246  1.00  4.590          H  
ATOM   3605 1HD  PRO A 223     -15.472 -40.254  21.745  1.00  4.590          H  
ATOM   3606 2HD  PRO A 223     -14.834 -38.629  21.196  1.00  4.590          H  
ATOM   3607  N   ARG A 224     -11.892 -41.764  23.778  1.00  1.580          N  
ATOM   3608  CA  ARG A 224     -11.803 -43.013  24.530  1.00  1.490          C  
ATOM   3609  C   ARG A 224     -11.075 -42.920  25.866  1.00  1.210          C  
ATOM   3610  O   ARG A 224     -11.430 -43.626  26.809  1.00  1.720          O  
ATOM   3611  CB  ARG A 224     -11.133 -44.086  23.684  1.00  2.120          C  
ATOM   3612  CG  ARG A 224     -11.964 -44.615  22.511  1.00  2.120          C  
ATOM   3613  CD  ARG A 224     -11.261 -45.735  21.813  1.00  2.120          C  
ATOM   3614  NE  ARG A 224     -12.084 -46.357  20.769  1.00  2.120          N  
ATOM   3615  CZ  ARG A 224     -12.115 -46.027  19.453  1.00  2.120          C  
ATOM   3616  NH1 ARG A 224     -11.378 -45.062  18.959  1.00  2.120          N  
ATOM   3617  NH2 ARG A 224     -12.912 -46.700  18.639  1.00  2.120          N  
ATOM   3618  H   ARG A 224     -11.439 -41.696  22.869  1.00  1.900          H  
ATOM   3619  HA  ARG A 224     -12.823 -43.342  24.733  1.00  1.790          H  
ATOM   3620 1HB  ARG A 224     -10.207 -43.689  23.270  1.00  2.550          H  
ATOM   3621 2HB  ARG A 224     -10.872 -44.933  24.317  1.00  2.550          H  
ATOM   3622 1HG  ARG A 224     -12.920 -44.984  22.881  1.00  2.550          H  
ATOM   3623 2HG  ARG A 224     -12.139 -43.814  21.794  1.00  2.550          H  
ATOM   3624 1HD  ARG A 224     -10.342 -45.367  21.362  1.00  2.550          H  
ATOM   3625 2HD  ARG A 224     -11.013 -46.505  22.544  1.00  2.550          H  
ATOM   3626  HE  ARG A 224     -12.684 -47.119  21.064  1.00  2.550          H  
ATOM   3627 1HH1 ARG A 224     -10.764 -44.517  19.543  1.00  2.550          H  
ATOM   3628 2HH1 ARG A 224     -11.446 -44.850  17.970  1.00  2.550          H  
ATOM   3629 1HH2 ARG A 224     -13.487 -47.451  18.996  1.00  2.550          H  
ATOM   3630 2HH2 ARG A 224     -12.938 -46.467  17.656  1.00  2.550          H  
ATOM   3631  N   THR A 225     -10.045 -42.084  25.946  1.00  1.070          N  
ATOM   3632  CA  THR A 225      -9.266 -41.984  27.179  1.00  1.210          C  
ATOM   3633  C   THR A 225      -9.130 -40.541  27.638  1.00  1.220          C  
ATOM   3634  O   THR A 225      -8.108 -39.977  27.227  1.00  1.630          O  
ATOM   3635  CB  THR A 225      -7.865 -42.633  27.014  1.00  1.640          C  
ATOM   3636  OG1 THR A 225      -8.024 -44.015  26.684  1.00  1.640          O  
ATOM   3637  CG2 THR A 225      -7.038 -42.542  28.325  1.00  1.640          C  
ATOM   3638  H   THR A 225      -9.801 -41.538  25.134  1.00  1.280          H  
ATOM   3639  HA  THR A 225      -9.791 -42.526  27.964  1.00  1.450          H  
ATOM   3640  HB  THR A 225      -7.328 -42.136  26.208  1.00  1.970          H  
ATOM   3641  HG1 THR A 225      -8.453 -44.084  25.832  1.00  1.970          H  
ATOM   3642 1HG2 THR A 225      -6.079 -43.026  28.170  1.00  1.970          H  
ATOM   3643 2HG2 THR A 225      -6.861 -41.516  28.617  1.00  1.970          H  
ATOM   3644 3HG2 THR A 225      -7.574 -43.057  29.121  1.00  1.970          H  
ATOM   3645  N   ALA A 226      -9.446 -40.479  28.934  1.00  1.290          N  
ATOM   3646  CA  ALA A 226      -9.913 -39.220  29.498  1.00  1.590          C  
ATOM   3647  C   ALA A 226      -8.900 -38.085  29.437  1.00  1.390          C  
ATOM   3648  O   ALA A 226      -9.287 -36.936  29.275  1.00  1.680          O  
ATOM   3649  CB  ALA A 226     -10.300 -39.426  30.948  1.00  2.110          C  
ATOM   3650  H   ALA A 226      -8.747 -40.889  29.533  1.00  1.550          H  
ATOM   3651  HA  ALA A 226     -10.793 -38.913  28.928  1.00  1.910          H  
ATOM   3652 1HB  ALA A 226     -10.691 -38.493  31.352  1.00  2.530          H  
ATOM   3653 2HB  ALA A 226     -11.063 -40.200  31.015  1.00  2.530          H  
ATOM   3654 3HB  ALA A 226      -9.424 -39.727  31.520  1.00  2.530          H  
ATOM   3655  N   LEU A 227      -7.612 -38.396  29.617  1.00  1.180          N  
ATOM   3656  CA  LEU A 227      -6.582 -37.364  29.662  1.00  1.330          C  
ATOM   3657  C   LEU A 227      -5.776 -37.203  28.372  1.00  1.210          C  
ATOM   3658  O   LEU A 227      -4.827 -36.421  28.322  1.00  1.300          O  
ATOM   3659  CB  LEU A 227      -5.643 -37.643  30.831  1.00  1.800          C  
ATOM   3660  CG  LEU A 227      -6.311 -37.670  32.245  1.00  1.800          C  
ATOM   3661  CD1 LEU A 227      -5.252 -38.018  33.270  1.00  1.800          C  
ATOM   3662  CD2 LEU A 227      -6.969 -36.309  32.571  1.00  1.800          C  
ATOM   3663  H   LEU A 227      -7.336 -39.357  29.727  1.00  1.420          H  
ATOM   3664  HA  LEU A 227      -7.073 -36.421  29.841  1.00  1.600          H  
ATOM   3665 1HB  LEU A 227      -5.167 -38.607  30.665  1.00  2.160          H  
ATOM   3666 2HB  LEU A 227      -4.871 -36.875  30.842  1.00  2.160          H  
ATOM   3667  HG  LEU A 227      -7.072 -38.447  32.273  1.00  2.160          H  
ATOM   3668 1HD1 LEU A 227      -5.703 -38.062  34.262  1.00  2.160          H  
ATOM   3669 2HD1 LEU A 227      -4.815 -38.987  33.030  1.00  2.160          H  
ATOM   3670 3HD1 LEU A 227      -4.472 -37.257  33.260  1.00  2.160          H  
ATOM   3671 1HD2 LEU A 227      -7.417 -36.355  33.562  1.00  2.160          H  
ATOM   3672 2HD2 LEU A 227      -6.214 -35.521  32.553  1.00  2.160          H  
ATOM   3673 3HD2 LEU A 227      -7.750 -36.067  31.854  1.00  2.160          H  
ATOM   3674  N   ARG A 228      -6.159 -37.930  27.327  1.00  1.260          N  
ATOM   3675  CA  ARG A 228      -5.481 -37.890  26.030  1.00  1.520          C  
ATOM   3676  C   ARG A 228      -6.484 -37.335  25.031  1.00  1.460          C  
ATOM   3677  O   ARG A 228      -6.155 -36.590  24.104  1.00  1.580          O  
ATOM   3678  CB  ARG A 228      -5.070 -39.313  25.630  1.00  2.020          C  
ATOM   3679  CG  ARG A 228      -3.998 -39.957  26.534  1.00  2.020          C  
ATOM   3680  CD  ARG A 228      -3.879 -41.471  26.352  1.00  2.020          C  
ATOM   3681  NE  ARG A 228      -3.326 -41.937  25.067  1.00  2.020          N  
ATOM   3682  CZ  ARG A 228      -1.999 -42.110  24.801  1.00  2.020          C  
ATOM   3683  NH1 ARG A 228      -1.099 -41.814  25.721  1.00  2.020          N  
ATOM   3684  NH2 ARG A 228      -1.580 -42.580  23.624  1.00  2.020          N  
ATOM   3685  H   ARG A 228      -6.970 -38.541  27.426  1.00  1.510          H  
ATOM   3686  HA  ARG A 228      -4.607 -37.241  26.082  1.00  1.820          H  
ATOM   3687 1HB  ARG A 228      -5.946 -39.958  25.642  1.00  2.430          H  
ATOM   3688 2HB  ARG A 228      -4.685 -39.308  24.616  1.00  2.430          H  
ATOM   3689 1HG  ARG A 228      -3.033 -39.503  26.307  1.00  2.430          H  
ATOM   3690 2HG  ARG A 228      -4.250 -39.765  27.575  1.00  2.430          H  
ATOM   3691 1HD  ARG A 228      -3.280 -41.884  27.158  1.00  2.430          H  
ATOM   3692 2HD  ARG A 228      -4.875 -41.881  26.428  1.00  2.430          H  
ATOM   3693  HE  ARG A 228      -4.002 -42.195  24.355  1.00  2.430          H  
ATOM   3694 1HH1 ARG A 228      -1.384 -41.459  26.620  1.00  2.430          H  
ATOM   3695 2HH1 ARG A 228      -0.116 -41.946  25.525  1.00  2.430          H  
ATOM   3696 1HH2 ARG A 228      -2.233 -42.827  22.860  1.00  2.430          H  
ATOM   3697 2HH2 ARG A 228      -0.594 -42.703  23.458  1.00  2.430          H  
ATOM   3698  N   ALA A 229      -7.747 -37.592  25.363  1.00  1.440          N  
ATOM   3699  CA  ALA A 229      -8.935 -37.329  24.554  1.00  1.690          C  
ATOM   3700  C   ALA A 229      -9.263 -35.913  23.979  1.00  1.590          C  
ATOM   3701  O   ALA A 229      -9.781 -35.925  22.868  1.00  1.810          O  
ATOM   3702  CB  ALA A 229     -10.153 -37.756  25.364  1.00  2.270          C  
ATOM   3703  H   ALA A 229      -7.878 -38.179  26.191  1.00  1.730          H  
ATOM   3704  HA  ALA A 229      -8.858 -37.993  23.691  1.00  2.030          H  
ATOM   3705 1HB  ALA A 229     -11.025 -37.666  24.745  1.00  2.720          H  
ATOM   3706 2HB  ALA A 229     -10.038 -38.780  25.679  1.00  2.720          H  
ATOM   3707 3HB  ALA A 229     -10.279 -37.130  26.235  1.00  2.720          H  
ATOM   3708  N   HIS A 230      -9.069 -34.687  24.574  1.00  1.360          N  
ATOM   3709  CA  HIS A 230      -8.549 -34.082  25.831  1.00  1.420          C  
ATOM   3710  C   HIS A 230      -7.406 -33.126  25.504  1.00  1.290          C  
ATOM   3711  O   HIS A 230      -7.513 -31.928  25.766  1.00  1.420          O  
ATOM   3712  CB  HIS A 230      -8.088 -35.001  26.943  1.00  1.960          C  
ATOM   3713  CG  HIS A 230      -7.775 -34.289  28.219  1.00  1.960          C  
ATOM   3714  ND1 HIS A 230      -6.487 -33.937  28.590  1.00  1.960          N  
ATOM   3715  CD2 HIS A 230      -8.582 -33.863  29.207  1.00  1.960          C  
ATOM   3716  CE1 HIS A 230      -6.534 -33.310  29.745  1.00  1.960          C  
ATOM   3717  NE2 HIS A 230      -7.789 -33.255  30.145  1.00  1.960          N  
ATOM   3718  H   HIS A 230      -9.403 -33.964  23.951  1.00  1.630          H  
ATOM   3719  HA  HIS A 230      -9.336 -33.473  26.274  1.00  1.700          H  
ATOM   3720 1HB  HIS A 230      -8.797 -35.769  27.145  1.00  2.360          H  
ATOM   3721 2HB  HIS A 230      -7.170 -35.421  26.668  1.00  2.360          H  
ATOM   3722  HD1 HIS A 230      -5.697 -34.577  28.426  1.00  2.360          H  
ATOM   3723  HD2 HIS A 230      -9.660 -33.921  29.352  1.00  2.360          H  
ATOM   3724  HE1 HIS A 230      -5.618 -32.947  30.208  1.00  2.360          H  
ATOM   3725  N   LEU A 231      -6.309 -33.635  24.937  1.00  1.140          N  
ATOM   3726  CA  LEU A 231      -5.168 -32.781  24.622  1.00  1.140          C  
ATOM   3727  C   LEU A 231      -5.073 -32.330  23.170  1.00  1.030          C  
ATOM   3728  O   LEU A 231      -4.303 -31.414  22.858  1.00  1.050          O  
ATOM   3729  CB  LEU A 231      -3.889 -33.504  24.999  1.00  1.600          C  
ATOM   3730  CG  LEU A 231      -3.688 -33.848  26.452  1.00  1.600          C  
ATOM   3731  CD1 LEU A 231      -2.427 -34.670  26.573  1.00  1.600          C  
ATOM   3732  CD2 LEU A 231      -3.589 -32.561  27.307  1.00  1.600          C  
ATOM   3733  H   LEU A 231      -6.250 -34.634  24.711  1.00  1.370          H  
ATOM   3734  HA  LEU A 231      -5.257 -31.877  25.214  1.00  1.370          H  
ATOM   3735 1HB  LEU A 231      -3.903 -34.454  24.480  1.00  1.920          H  
ATOM   3736 2HB  LEU A 231      -3.041 -32.917  24.663  1.00  1.920          H  
ATOM   3737  HG  LEU A 231      -4.510 -34.453  26.791  1.00  1.920          H  
ATOM   3738 1HD1 LEU A 231      -2.280 -34.949  27.616  1.00  1.920          H  
ATOM   3739 2HD1 LEU A 231      -2.530 -35.575  25.971  1.00  1.920          H  
ATOM   3740 3HD1 LEU A 231      -1.575 -34.093  26.224  1.00  1.920          H  
ATOM   3741 1HD2 LEU A 231      -3.431 -32.840  28.348  1.00  1.920          H  
ATOM   3742 2HD2 LEU A 231      -2.750 -31.958  26.961  1.00  1.920          H  
ATOM   3743 3HD2 LEU A 231      -4.503 -31.980  27.240  1.00  1.920          H  
ATOM   3744  N   GLY A 232      -5.809 -32.978  22.274  1.00  1.010          N  
ATOM   3745  CA  GLY A 232      -5.727 -32.668  20.855  1.00  1.010          C  
ATOM   3746  C   GLY A 232      -6.057 -31.206  20.572  1.00  0.970          C  
ATOM   3747  O   GLY A 232      -5.237 -30.475  20.024  1.00  0.990          O  
ATOM   3748  H   GLY A 232      -6.432 -33.724  22.556  1.00  1.210          H  
ATOM   3749 1HA  GLY A 232      -4.721 -32.886  20.505  1.00  1.210          H  
ATOM   3750 2HA  GLY A 232      -6.398 -33.323  20.309  1.00  1.210          H  
ATOM   3751  N   ARG A 233      -7.215 -30.748  21.036  1.00  0.980          N  
ATOM   3752  CA  ARG A 233      -7.647 -29.362  20.866  1.00  0.990          C  
ATOM   3753  C   ARG A 233      -6.541 -28.360  21.194  1.00  0.990          C  
ATOM   3754  O   ARG A 233      -6.386 -27.349  20.493  1.00  1.030          O  
ATOM   3755  CB  ARG A 233      -8.826 -29.072  21.778  1.00  1.380          C  
ATOM   3756  CG  ARG A 233      -9.404 -27.656  21.685  1.00  1.380          C  
ATOM   3757  CD  ARG A 233     -10.453 -27.428  22.723  1.00  1.380          C  
ATOM   3758  NE  ARG A 233      -9.902 -27.528  24.088  1.00  1.380          N  
ATOM   3759  CZ  ARG A 233      -9.218 -26.555  24.744  1.00  1.380          C  
ATOM   3760  NH1 ARG A 233      -8.989 -25.386  24.178  1.00  1.380          N  
ATOM   3761  NH2 ARG A 233      -8.776 -26.788  25.971  1.00  1.380          N  
ATOM   3762  H   ARG A 233      -7.872 -31.444  21.393  1.00  1.180          H  
ATOM   3763  HA  ARG A 233      -7.955 -29.230  19.828  1.00  1.190          H  
ATOM   3764 1HB  ARG A 233      -9.627 -29.777  21.560  1.00  1.660          H  
ATOM   3765 2HB  ARG A 233      -8.518 -29.239  22.808  1.00  1.660          H  
ATOM   3766 1HG  ARG A 233      -8.616 -26.921  21.825  1.00  1.660          H  
ATOM   3767 2HG  ARG A 233      -9.856 -27.516  20.702  1.00  1.660          H  
ATOM   3768 1HD  ARG A 233     -10.897 -26.442  22.594  1.00  1.660          H  
ATOM   3769 2HD  ARG A 233     -11.229 -28.186  22.616  1.00  1.660          H  
ATOM   3770  HE  ARG A 233     -10.048 -28.403  24.581  1.00  1.660          H  
ATOM   3771 1HH1 ARG A 233      -9.321 -25.199  23.244  1.00  1.660          H  
ATOM   3772 2HH1 ARG A 233      -8.480 -24.672  24.679  1.00  1.660          H  
ATOM   3773 1HH2 ARG A 233      -8.948 -27.687  26.408  1.00  1.660          H  
ATOM   3774 2HH2 ARG A 233      -8.268 -26.075  26.473  1.00  1.660          H  
ATOM   3775  N   VAL A 234      -5.802 -28.610  22.274  1.00  1.020          N  
ATOM   3776  CA  VAL A 234      -4.742 -27.707  22.672  1.00  1.090          C  
ATOM   3777  C   VAL A 234      -3.668 -27.709  21.597  1.00  1.040          C  
ATOM   3778  O   VAL A 234      -3.221 -26.644  21.153  1.00  1.070          O  
ATOM   3779  CB  VAL A 234      -4.134 -28.133  24.023  1.00  1.500          C  
ATOM   3780  CG1 VAL A 234      -2.886 -27.271  24.348  1.00  1.500          C  
ATOM   3781  CG2 VAL A 234      -5.208 -28.011  25.106  1.00  1.500          C  
ATOM   3782  H   VAL A 234      -5.969 -29.458  22.805  1.00  1.220          H  
ATOM   3783  HA  VAL A 234      -5.151 -26.701  22.766  1.00  1.310          H  
ATOM   3784  HB  VAL A 234      -3.805 -29.172  23.961  1.00  1.800          H  
ATOM   3785 1HG1 VAL A 234      -2.464 -27.588  25.301  1.00  1.800          H  
ATOM   3786 2HG1 VAL A 234      -2.121 -27.384  23.575  1.00  1.800          H  
ATOM   3787 3HG1 VAL A 234      -3.179 -26.226  24.414  1.00  1.800          H  
ATOM   3788 1HG2 VAL A 234      -4.795 -28.325  26.066  1.00  1.800          H  
ATOM   3789 2HG2 VAL A 234      -5.537 -26.976  25.170  1.00  1.800          H  
ATOM   3790 3HG2 VAL A 234      -6.058 -28.646  24.856  1.00  1.800          H  
ATOM   3791  N   LEU A 235      -3.276 -28.903  21.148  1.00  1.000          N  
ATOM   3792  CA  LEU A 235      -2.264 -28.971  20.116  1.00  1.040          C  
ATOM   3793  C   LEU A 235      -2.758 -28.310  18.840  1.00  1.050          C  
ATOM   3794  O   LEU A 235      -1.960 -27.673  18.157  1.00  1.130          O  
ATOM   3795  CB  LEU A 235      -1.882 -30.396  19.747  1.00  1.440          C  
ATOM   3796  CG  LEU A 235      -1.182 -31.268  20.752  1.00  1.440          C  
ATOM   3797  CD1 LEU A 235      -0.953 -32.608  20.066  1.00  1.440          C  
ATOM   3798  CD2 LEU A 235       0.092 -30.653  21.238  1.00  1.440          C  
ATOM   3799  H   LEU A 235      -3.670 -29.757  21.566  1.00  1.200          H  
ATOM   3800  HA  LEU A 235      -1.387 -28.423  20.453  1.00  1.250          H  
ATOM   3801 1HB  LEU A 235      -2.797 -30.907  19.531  1.00  1.730          H  
ATOM   3802 2HB  LEU A 235      -1.287 -30.370  18.845  1.00  1.730          H  
ATOM   3803  HG  LEU A 235      -1.834 -31.434  21.609  1.00  1.730          H  
ATOM   3804 1HD1 LEU A 235      -0.467 -33.280  20.734  1.00  1.730          H  
ATOM   3805 2HD1 LEU A 235      -1.902 -33.034  19.742  1.00  1.730          H  
ATOM   3806 3HD1 LEU A 235      -0.328 -32.469  19.211  1.00  1.730          H  
ATOM   3807 1HD2 LEU A 235       0.571 -31.323  21.949  1.00  1.730          H  
ATOM   3808 2HD2 LEU A 235       0.740 -30.492  20.427  1.00  1.730          H  
ATOM   3809 3HD2 LEU A 235      -0.099 -29.705  21.737  1.00  1.730          H  
ATOM   3810  N   ILE A 236      -4.058 -28.435  18.521  1.00  1.050          N  
ATOM   3811  CA  ILE A 236      -4.609 -27.822  17.312  1.00  1.150          C  
ATOM   3812  C   ILE A 236      -4.459 -26.333  17.334  1.00  1.120          C  
ATOM   3813  O   ILE A 236      -4.048 -25.736  16.339  1.00  1.200          O  
ATOM   3814  CB  ILE A 236      -6.117 -28.127  17.088  1.00  1.570          C  
ATOM   3815  CG1 ILE A 236      -6.377 -29.575  16.762  1.00  1.570          C  
ATOM   3816  CG2 ILE A 236      -6.672 -27.251  16.045  1.00  1.570          C  
ATOM   3817  CD1 ILE A 236      -5.748 -30.061  15.444  1.00  1.570          C  
ATOM   3818  H   ILE A 236      -4.636 -29.009  19.137  1.00  1.260          H  
ATOM   3819  HA  ILE A 236      -4.047 -28.179  16.464  1.00  1.380          H  
ATOM   3820  HB  ILE A 236      -6.654 -27.928  18.010  1.00  1.880          H  
ATOM   3821 1HG1 ILE A 236      -6.020 -30.157  17.585  1.00  1.880          H  
ATOM   3822 2HG1 ILE A 236      -7.458 -29.735  16.693  1.00  1.880          H  
ATOM   3823 1HG2 ILE A 236      -7.729 -27.476  15.944  1.00  1.880          H  
ATOM   3824 2HG2 ILE A 236      -6.560 -26.230  16.327  1.00  1.880          H  
ATOM   3825 3HG2 ILE A 236      -6.172 -27.403  15.108  1.00  1.880          H  
ATOM   3826 1HD1 ILE A 236      -5.985 -31.075  15.335  1.00  1.880          H  
ATOM   3827 2HD1 ILE A 236      -6.145 -29.518  14.597  1.00  1.880          H  
ATOM   3828 3HD1 ILE A 236      -4.677 -29.965  15.448  1.00  1.880          H  
ATOM   3829  N   LEU A 237      -4.765 -25.697  18.450  1.00  1.080          N  
ATOM   3830  CA  LEU A 237      -4.625 -24.257  18.458  1.00  1.170          C  
ATOM   3831  C   LEU A 237      -3.228 -23.855  18.022  1.00  1.210          C  
ATOM   3832  O   LEU A 237      -3.058 -23.013  17.125  1.00  1.370          O  
ATOM   3833  CB  LEU A 237      -4.883 -23.697  19.861  1.00  1.600          C  
ATOM   3834  CG  LEU A 237      -4.677 -22.161  20.044  1.00  1.600          C  
ATOM   3835  CD1 LEU A 237      -5.666 -21.383  19.165  1.00  1.600          C  
ATOM   3836  CD2 LEU A 237      -4.850 -21.819  21.515  1.00  1.600          C  
ATOM   3837  H   LEU A 237      -5.149 -26.218  19.250  1.00  1.300          H  
ATOM   3838  HA  LEU A 237      -5.346 -23.850  17.756  1.00  1.400          H  
ATOM   3839 1HB  LEU A 237      -5.905 -23.939  20.141  1.00  1.920          H  
ATOM   3840 2HB  LEU A 237      -4.213 -24.209  20.559  1.00  1.920          H  
ATOM   3841  HG  LEU A 237      -3.665 -21.884  19.737  1.00  1.920          H  
ATOM   3842 1HD1 LEU A 237      -5.507 -20.314  19.308  1.00  1.920          H  
ATOM   3843 2HD1 LEU A 237      -5.511 -21.622  18.116  1.00  1.920          H  
ATOM   3844 3HD1 LEU A 237      -6.686 -21.637  19.449  1.00  1.920          H  
ATOM   3845 1HD2 LEU A 237      -4.691 -20.750  21.663  1.00  1.920          H  
ATOM   3846 2HD2 LEU A 237      -5.855 -22.085  21.839  1.00  1.920          H  
ATOM   3847 3HD2 LEU A 237      -4.123 -22.375  22.100  1.00  1.920          H  
ATOM   3848  N   TYR A 238      -2.225 -24.482  18.624  1.00  1.140          N  
ATOM   3849  CA  TYR A 238      -0.866 -24.092  18.319  1.00  1.210          C  
ATOM   3850  C   TYR A 238      -0.394 -24.610  16.963  1.00  1.220          C  
ATOM   3851  O   TYR A 238       0.340 -23.907  16.271  1.00  1.310          O  
ATOM   3852  CB  TYR A 238       0.027 -24.516  19.468  1.00  1.670          C  
ATOM   3853  CG  TYR A 238      -0.386 -23.757  20.709  1.00  1.670          C  
ATOM   3854  CD1 TYR A 238      -1.073 -24.413  21.705  1.00  1.670          C  
ATOM   3855  CD2 TYR A 238      -0.133 -22.404  20.827  1.00  1.670          C  
ATOM   3856  CE1 TYR A 238      -1.504 -23.742  22.809  1.00  1.670          C  
ATOM   3857  CE2 TYR A 238      -0.570 -21.725  21.940  1.00  1.670          C  
ATOM   3858  CZ  TYR A 238      -1.256 -22.393  22.930  1.00  1.670          C  
ATOM   3859  OH  TYR A 238      -1.699 -21.724  24.049  1.00  1.670          O  
ATOM   3860  H   TYR A 238      -2.436 -25.189  19.343  1.00  1.370          H  
ATOM   3861  HA  TYR A 238      -0.840 -23.005  18.265  1.00  1.450          H  
ATOM   3862 1HB  TYR A 238      -0.078 -25.590  19.652  1.00  2.000          H  
ATOM   3863 2HB  TYR A 238       1.069 -24.300  19.245  1.00  2.000          H  
ATOM   3864  HD1 TYR A 238      -1.267 -25.472  21.611  1.00  2.000          H  
ATOM   3865  HD2 TYR A 238       0.402 -21.875  20.041  1.00  2.000          H  
ATOM   3866  HE1 TYR A 238      -2.043 -24.275  23.587  1.00  2.000          H  
ATOM   3867  HE2 TYR A 238      -0.378 -20.660  22.032  1.00  2.000          H  
ATOM   3868  HH  TYR A 238      -2.246 -22.318  24.576  1.00  2.000          H  
ATOM   3869  N   THR A 239      -0.834 -25.802  16.561  1.00  1.160          N  
ATOM   3870  CA  THR A 239      -0.431 -26.410  15.298  1.00  1.180          C  
ATOM   3871  C   THR A 239      -0.898 -25.544  14.148  1.00  1.150          C  
ATOM   3872  O   THR A 239      -0.130 -25.277  13.224  1.00  1.220          O  
ATOM   3873  CB  THR A 239      -0.999 -27.838  15.133  1.00  1.640          C  
ATOM   3874  OG1 THR A 239      -0.508 -28.677  16.192  1.00  1.640          O  
ATOM   3875  CG2 THR A 239      -0.557 -28.426  13.789  1.00  1.640          C  
ATOM   3876  H   THR A 239      -1.440 -26.330  17.173  1.00  1.390          H  
ATOM   3877  HA  THR A 239       0.653 -26.469  15.266  1.00  1.420          H  
ATOM   3878  HB  THR A 239      -2.085 -27.807  15.179  1.00  1.970          H  
ATOM   3879  HG1 THR A 239      -0.972 -28.423  17.013  1.00  1.970          H  
ATOM   3880 1HG2 THR A 239      -0.957 -29.434  13.693  1.00  1.970          H  
ATOM   3881 2HG2 THR A 239      -0.927 -27.815  12.966  1.00  1.970          H  
ATOM   3882 3HG2 THR A 239       0.530 -28.460  13.753  1.00  1.970          H  
ATOM   3883  N   VAL A 240      -2.157 -25.109  14.201  1.00  1.090          N  
ATOM   3884  CA  VAL A 240      -2.726 -24.273  13.163  1.00  1.100          C  
ATOM   3885  C   VAL A 240      -1.973 -22.953  13.087  1.00  1.130          C  
ATOM   3886  O   VAL A 240      -1.619 -22.510  11.982  1.00  1.250          O  
ATOM   3887  CB  VAL A 240      -4.242 -24.143  13.410  1.00  1.540          C  
ATOM   3888  CG1 VAL A 240      -4.903 -23.083  12.523  1.00  1.540          C  
ATOM   3889  CG2 VAL A 240      -4.849 -25.540  13.096  1.00  1.540          C  
ATOM   3890  H   VAL A 240      -2.738 -25.373  15.003  1.00  1.310          H  
ATOM   3891  HA  VAL A 240      -2.600 -24.784  12.210  1.00  1.320          H  
ATOM   3892  HB  VAL A 240      -4.420 -23.876  14.458  1.00  1.840          H  
ATOM   3893 1HG1 VAL A 240      -5.971 -23.056  12.729  1.00  1.840          H  
ATOM   3894 2HG1 VAL A 240      -4.472 -22.103  12.736  1.00  1.840          H  
ATOM   3895 3HG1 VAL A 240      -4.751 -23.314  11.512  1.00  1.840          H  
ATOM   3896 1HG2 VAL A 240      -5.894 -25.534  13.269  1.00  1.840          H  
ATOM   3897 2HG2 VAL A 240      -4.661 -25.794  12.053  1.00  1.840          H  
ATOM   3898 3HG2 VAL A 240      -4.386 -26.288  13.739  1.00  1.840          H  
ATOM   3899  N   ASN A 241      -1.690 -22.334  14.245  1.00  1.080          N  
ATOM   3900  CA  ASN A 241      -0.910 -21.116  14.214  1.00  1.140          C  
ATOM   3901  C   ASN A 241       0.486 -21.388  13.640  1.00  1.090          C  
ATOM   3902  O   ASN A 241       0.960 -20.621  12.810  1.00  1.050          O  
ATOM   3903  CB  ASN A 241      -0.825 -20.490  15.591  1.00  1.570          C  
ATOM   3904  CG  ASN A 241      -2.124 -19.825  16.009  1.00  1.570          C  
ATOM   3905  OD1 ASN A 241      -2.976 -19.502  15.172  1.00  1.570          O  
ATOM   3906  ND2 ASN A 241      -2.286 -19.599  17.289  1.00  1.570          N  
ATOM   3907  H   ASN A 241      -2.050 -22.693  15.136  1.00  1.300          H  
ATOM   3908  HA  ASN A 241      -1.405 -20.408  13.555  1.00  1.370          H  
ATOM   3909 1HB  ASN A 241      -0.575 -21.264  16.320  1.00  1.890          H  
ATOM   3910 2HB  ASN A 241      -0.025 -19.753  15.605  1.00  1.890          H  
ATOM   3911 1HD2 ASN A 241      -3.120 -19.151  17.613  1.00  1.890          H  
ATOM   3912 2HD2 ASN A 241      -1.580 -19.872  17.940  1.00  1.890          H  
ATOM   3913  N   TYR A 242       1.130 -22.509  13.985  1.00  1.120          N  
ATOM   3914  CA  TYR A 242       2.453 -22.765  13.429  1.00  1.140          C  
ATOM   3915  C   TYR A 242       2.445 -22.907  11.937  1.00  1.020          C  
ATOM   3916  O   TYR A 242       3.307 -22.352  11.256  1.00  1.000          O  
ATOM   3917  CB  TYR A 242       3.104 -24.045  13.963  1.00  1.590          C  
ATOM   3918  CG  TYR A 242       3.696 -23.952  15.296  1.00  1.590          C  
ATOM   3919  CD1 TYR A 242       3.271 -24.796  16.318  1.00  1.590          C  
ATOM   3920  CD2 TYR A 242       4.683 -23.014  15.519  1.00  1.590          C  
ATOM   3921  CE1 TYR A 242       3.823 -24.685  17.551  1.00  1.590          C  
ATOM   3922  CE2 TYR A 242       5.223 -22.904  16.750  1.00  1.590          C  
ATOM   3923  CZ  TYR A 242       4.796 -23.731  17.762  1.00  1.590          C  
ATOM   3924  OH  TYR A 242       5.334 -23.580  18.981  1.00  1.590          O  
ATOM   3925  H   TYR A 242       0.739 -23.136  14.689  1.00  1.340          H  
ATOM   3926  HA  TYR A 242       3.083 -21.917  13.669  1.00  1.370          H  
ATOM   3927 1HB  TYR A 242       2.363 -24.841  13.977  1.00  1.910          H  
ATOM   3928 2HB  TYR A 242       3.887 -24.343  13.276  1.00  1.910          H  
ATOM   3929  HD1 TYR A 242       2.500 -25.533  16.138  1.00  1.910          H  
ATOM   3930  HD2 TYR A 242       5.021 -22.359  14.717  1.00  1.910          H  
ATOM   3931  HE1 TYR A 242       3.495 -25.331  18.357  1.00  1.910          H  
ATOM   3932  HE2 TYR A 242       5.997 -22.159  16.940  1.00  1.910          H  
ATOM   3933  HH  TYR A 242       5.887 -22.792  18.980  1.00  1.910          H  
ATOM   3934  N   ILE A 243       1.449 -23.588  11.383  1.00  0.990          N  
ATOM   3935  CA  ILE A 243       1.519 -23.830   9.959  1.00  0.970          C  
ATOM   3936  C   ILE A 243       1.522 -22.457   9.259  1.00  0.890          C  
ATOM   3937  O   ILE A 243       2.325 -22.239   8.334  1.00  0.900          O  
ATOM   3938  CB  ILE A 243       0.311 -24.635   9.419  1.00  1.370          C  
ATOM   3939  CG1 ILE A 243       0.194 -26.078   9.971  1.00  1.370          C  
ATOM   3940  CG2 ILE A 243       0.676 -24.867   7.941  1.00  1.370          C  
ATOM   3941  CD1 ILE A 243      -1.197 -26.729   9.713  1.00  1.370          C  
ATOM   3942  H   ILE A 243       0.742 -24.032  11.980  1.00  1.190          H  
ATOM   3943  HA  ILE A 243       2.445 -24.345   9.725  1.00  1.160          H  
ATOM   3944  HB  ILE A 243      -0.628 -24.098   9.542  1.00  1.640          H  
ATOM   3945 1HG1 ILE A 243       0.926 -26.706   9.487  1.00  1.640          H  
ATOM   3946 2HG1 ILE A 243       0.389 -26.071  11.029  1.00  1.640          H  
ATOM   3947 1HG2 ILE A 243      -0.084 -25.445   7.455  1.00  1.640          H  
ATOM   3948 2HG2 ILE A 243       0.799 -23.939   7.422  1.00  1.640          H  
ATOM   3949 3HG2 ILE A 243       1.619 -25.417   7.888  1.00  1.640          H  
ATOM   3950 1HD1 ILE A 243      -1.201 -27.738  10.126  1.00  1.640          H  
ATOM   3951 2HD1 ILE A 243      -1.969 -26.135  10.203  1.00  1.640          H  
ATOM   3952 3HD1 ILE A 243      -1.414 -26.783   8.653  1.00  1.640          H  
ATOM   3953  N   THR A 244       0.615 -21.546   9.677  1.00  0.900          N  
ATOM   3954  CA  THR A 244       0.541 -20.222   9.047  1.00  0.900          C  
ATOM   3955  C   THR A 244       1.712 -19.296   9.407  1.00  0.860          C  
ATOM   3956  O   THR A 244       2.143 -18.505   8.567  1.00  0.870          O  
ATOM   3957  CB  THR A 244      -0.818 -19.516   9.306  1.00  1.260          C  
ATOM   3958  OG1 THR A 244      -0.880 -18.328   8.516  1.00  1.260          O  
ATOM   3959  CG2 THR A 244      -1.027 -19.171  10.752  1.00  1.260          C  
ATOM   3960  H   THR A 244      -0.026 -21.803  10.440  1.00  1.080          H  
ATOM   3961  HA  THR A 244       0.596 -20.372   7.973  1.00  1.080          H  
ATOM   3962  HB  THR A 244      -1.608 -20.165   9.001  1.00  1.510          H  
ATOM   3963  HG1 THR A 244      -1.793 -17.990   8.481  1.00  1.510          H  
ATOM   3964 1HG2 THR A 244      -1.997 -18.694  10.868  1.00  1.510          H  
ATOM   3965 2HG2 THR A 244      -1.004 -20.077  11.324  1.00  1.510          H  
ATOM   3966 3HG2 THR A 244      -0.258 -18.495  11.107  1.00  1.510          H  
ATOM   3967  N   LEU A 245       2.243 -19.364  10.637  1.00  0.870          N  
ATOM   3968  CA  LEU A 245       3.369 -18.504  10.999  1.00  0.880          C  
ATOM   3969  C   LEU A 245       4.595 -18.831  10.173  1.00  0.880          C  
ATOM   3970  O   LEU A 245       5.269 -17.932   9.661  1.00  0.920          O  
ATOM   3971  CB  LEU A 245       3.752 -18.702  12.478  1.00  1.230          C  
ATOM   3972  CG  LEU A 245       2.792 -18.164  13.564  1.00  1.230          C  
ATOM   3973  CD1 LEU A 245       3.227 -18.734  14.923  1.00  1.230          C  
ATOM   3974  CD2 LEU A 245       2.843 -16.647  13.589  1.00  1.230          C  
ATOM   3975  H   LEU A 245       1.834 -19.988  11.335  1.00  1.040          H  
ATOM   3976  HA  LEU A 245       3.091 -17.472  10.809  1.00  1.060          H  
ATOM   3977 1HB  LEU A 245       3.851 -19.773  12.647  1.00  1.470          H  
ATOM   3978 2HB  LEU A 245       4.728 -18.247  12.641  1.00  1.470          H  
ATOM   3979  HG  LEU A 245       1.781 -18.474  13.359  1.00  1.470          H  
ATOM   3980 1HD1 LEU A 245       2.560 -18.366  15.701  1.00  1.470          H  
ATOM   3981 2HD1 LEU A 245       3.177 -19.821  14.895  1.00  1.470          H  
ATOM   3982 3HD1 LEU A 245       4.248 -18.425  15.145  1.00  1.470          H  
ATOM   3983 1HD2 LEU A 245       2.171 -16.279  14.365  1.00  1.470          H  
ATOM   3984 2HD2 LEU A 245       3.860 -16.318  13.802  1.00  1.470          H  
ATOM   3985 3HD2 LEU A 245       2.528 -16.246  12.631  1.00  1.470          H  
ATOM   3986  N   ILE A 246       4.850 -20.121   9.983  1.00  0.870          N  
ATOM   3987  CA  ILE A 246       6.008 -20.574   9.242  1.00  0.940          C  
ATOM   3988  C   ILE A 246       5.877 -20.113   7.817  1.00  0.970          C  
ATOM   3989  O   ILE A 246       6.741 -19.411   7.282  1.00  1.020          O  
ATOM   3990  CB  ILE A 246       6.065 -22.113   9.268  1.00  1.290          C  
ATOM   3991  CG1 ILE A 246       6.297 -22.575  10.663  1.00  1.290          C  
ATOM   3992  CG2 ILE A 246       7.216 -22.616   8.353  1.00  1.290          C  
ATOM   3993  CD1 ILE A 246       6.008 -23.984  10.905  1.00  1.290          C  
ATOM   3994  H   ILE A 246       4.228 -20.814  10.416  1.00  1.040          H  
ATOM   3995  HA  ILE A 246       6.912 -20.141   9.682  1.00  1.130          H  
ATOM   3996  HB  ILE A 246       5.101 -22.522   8.937  1.00  1.550          H  
ATOM   3997 1HG1 ILE A 246       7.320 -22.434  10.869  1.00  1.550          H  
ATOM   3998 2HG1 ILE A 246       5.713 -21.981  11.349  1.00  1.550          H  
ATOM   3999 1HG2 ILE A 246       7.271 -23.695   8.365  1.00  1.550          H  
ATOM   4000 2HG2 ILE A 246       7.051 -22.295   7.330  1.00  1.550          H  
ATOM   4001 3HG2 ILE A 246       8.156 -22.205   8.715  1.00  1.550          H  
ATOM   4002 1HD1 ILE A 246       6.225 -24.218  11.946  1.00  1.550          H  
ATOM   4003 2HD1 ILE A 246       4.958 -24.163  10.709  1.00  1.550          H  
ATOM   4004 3HD1 ILE A 246       6.594 -24.608  10.266  1.00  1.550          H  
ATOM   4005  N   PHE A 247       4.726 -20.441   7.226  1.00  0.970          N  
ATOM   4006  CA  PHE A 247       4.447 -20.083   5.864  1.00  1.030          C  
ATOM   4007  C   PHE A 247       4.540 -18.580   5.618  1.00  1.070          C  
ATOM   4008  O   PHE A 247       5.236 -18.157   4.692  1.00  1.190          O  
ATOM   4009  CB  PHE A 247       3.060 -20.598   5.488  1.00  1.420          C  
ATOM   4010  CG  PHE A 247       2.678 -20.214   4.152  1.00  1.420          C  
ATOM   4011  CD1 PHE A 247       3.177 -20.908   3.077  1.00  1.420          C  
ATOM   4012  CD2 PHE A 247       1.846 -19.142   3.941  1.00  1.420          C  
ATOM   4013  CE1 PHE A 247       2.872 -20.533   1.821  1.00  1.420          C  
ATOM   4014  CE2 PHE A 247       1.542 -18.775   2.688  1.00  1.420          C  
ATOM   4015  CZ  PHE A 247       2.072 -19.476   1.621  1.00  1.420          C  
ATOM   4016  H   PHE A 247       4.038 -21.015   7.724  1.00  1.160          H  
ATOM   4017  HA  PHE A 247       5.183 -20.575   5.230  1.00  1.240          H  
ATOM   4018 1HB  PHE A 247       3.034 -21.684   5.567  1.00  1.700          H  
ATOM   4019 2HB  PHE A 247       2.326 -20.204   6.186  1.00  1.700          H  
ATOM   4020  HD1 PHE A 247       3.838 -21.757   3.244  1.00  1.700          H  
ATOM   4021  HD2 PHE A 247       1.446 -18.585   4.790  1.00  1.700          H  
ATOM   4022  HE1 PHE A 247       3.279 -21.066   0.978  1.00  1.700          H  
ATOM   4023  HE2 PHE A 247       0.900 -17.927   2.514  1.00  1.700          H  
ATOM   4024  HZ  PHE A 247       1.843 -19.174   0.603  1.00  1.700          H  
ATOM   4025  N   ALA A 248       3.831 -17.774   6.416  1.00  1.010          N  
ATOM   4026  CA  ALA A 248       3.790 -16.336   6.217  1.00  1.080          C  
ATOM   4027  C   ALA A 248       5.148 -15.671   6.326  1.00  1.060          C  
ATOM   4028  O   ALA A 248       5.464 -14.785   5.530  1.00  1.170          O  
ATOM   4029  CB  ALA A 248       2.853 -15.713   7.222  1.00  1.480          C  
ATOM   4030  H   ALA A 248       3.280 -18.167   7.182  1.00  1.210          H  
ATOM   4031  HA  ALA A 248       3.416 -16.159   5.209  1.00  1.300          H  
ATOM   4032 1HB  ALA A 248       2.784 -14.642   7.051  1.00  1.780          H  
ATOM   4033 2HB  ALA A 248       1.873 -16.166   7.125  1.00  1.780          H  
ATOM   4034 3HB  ALA A 248       3.236 -15.902   8.227  1.00  1.780          H  
ATOM   4035  N   LEU A 249       5.970 -16.088   7.294  1.00  0.950          N  
ATOM   4036  CA  LEU A 249       7.276 -15.470   7.423  1.00  0.950          C  
ATOM   4037  C   LEU A 249       8.113 -15.765   6.181  1.00  1.090          C  
ATOM   4038  O   LEU A 249       8.751 -14.863   5.617  1.00  1.190          O  
ATOM   4039  CB  LEU A 249       7.950 -16.003   8.684  1.00  1.330          C  
ATOM   4040  CG  LEU A 249       7.353 -15.557  10.066  1.00  1.330          C  
ATOM   4041  CD1 LEU A 249       7.932 -16.427  11.170  1.00  1.330          C  
ATOM   4042  CD2 LEU A 249       7.733 -14.118  10.349  1.00  1.330          C  
ATOM   4043  H   LEU A 249       5.675 -16.804   7.969  1.00  1.140          H  
ATOM   4044  HA  LEU A 249       7.145 -14.396   7.496  1.00  1.140          H  
ATOM   4045 1HB  LEU A 249       7.895 -17.094   8.645  1.00  1.600          H  
ATOM   4046 2HB  LEU A 249       8.993 -15.690   8.655  1.00  1.600          H  
ATOM   4047  HG  LEU A 249       6.271 -15.665  10.054  1.00  1.600          H  
ATOM   4048 1HD1 LEU A 249       7.528 -16.124  12.131  1.00  1.600          H  
ATOM   4049 2HD1 LEU A 249       7.673 -17.470  10.982  1.00  1.600          H  
ATOM   4050 3HD1 LEU A 249       8.994 -16.311  11.172  1.00  1.600          H  
ATOM   4051 1HD2 LEU A 249       7.330 -13.821  11.315  1.00  1.600          H  
ATOM   4052 2HD2 LEU A 249       8.818 -14.035  10.369  1.00  1.600          H  
ATOM   4053 3HD2 LEU A 249       7.330 -13.471   9.582  1.00  1.600          H  
ATOM   4054  N   PHE A 250       8.028 -17.005   5.678  1.00  1.140          N  
ATOM   4055  CA  PHE A 250       8.770 -17.342   4.476  1.00  1.330          C  
ATOM   4056  C   PHE A 250       8.210 -16.638   3.227  1.00  1.470          C  
ATOM   4057  O   PHE A 250       8.993 -16.280   2.344  1.00  1.620          O  
ATOM   4058  CB  PHE A 250       8.863 -18.859   4.271  1.00  1.790          C  
ATOM   4059  CG  PHE A 250       9.904 -19.556   5.190  1.00  1.790          C  
ATOM   4060  CD1 PHE A 250       9.531 -20.537   6.106  1.00  1.790          C  
ATOM   4061  CD2 PHE A 250      11.258 -19.203   5.132  1.00  1.790          C  
ATOM   4062  CE1 PHE A 250      10.480 -21.148   6.927  1.00  1.790          C  
ATOM   4063  CE2 PHE A 250      12.194 -19.808   5.955  1.00  1.790          C  
ATOM   4064  CZ  PHE A 250      11.802 -20.781   6.850  1.00  1.790          C  
ATOM   4065  H   PHE A 250       7.497 -17.734   6.174  1.00  1.370          H  
ATOM   4066  HA  PHE A 250       9.788 -16.982   4.616  1.00  1.600          H  
ATOM   4067 1HB  PHE A 250       7.879 -19.297   4.471  1.00  2.140          H  
ATOM   4068 2HB  PHE A 250       9.113 -19.073   3.236  1.00  2.140          H  
ATOM   4069  HD1 PHE A 250       8.487 -20.825   6.177  1.00  2.140          H  
ATOM   4070  HD2 PHE A 250      11.583 -18.437   4.427  1.00  2.140          H  
ATOM   4071  HE1 PHE A 250      10.181 -21.913   7.643  1.00  2.140          H  
ATOM   4072  HE2 PHE A 250      13.244 -19.513   5.894  1.00  2.140          H  
ATOM   4073  HZ  PHE A 250      12.538 -21.256   7.499  1.00  2.140          H  
ATOM   4074  N   GLU A 251       6.880 -16.438   3.120  1.00  1.480          N  
ATOM   4075  CA  GLU A 251       6.356 -15.725   1.945  1.00  1.670          C  
ATOM   4076  C   GLU A 251       6.800 -14.274   1.941  1.00  1.700          C  
ATOM   4077  O   GLU A 251       7.106 -13.718   0.879  1.00  1.890          O  
ATOM   4078  CB  GLU A 251       4.836 -15.777   1.831  1.00  2.260          C  
ATOM   4079  CG  GLU A 251       4.313 -17.114   1.480  1.00  2.260          C  
ATOM   4080  CD  GLU A 251       4.836 -17.644   0.173  1.00  2.260          C  
ATOM   4081  OE1 GLU A 251       4.623 -17.019  -0.832  1.00  2.260          O  
ATOM   4082  OE2 GLU A 251       5.517 -18.650   0.198  1.00  2.260          O  
ATOM   4083  H   GLU A 251       6.247 -16.830   3.825  1.00  1.780          H  
ATOM   4084  HA  GLU A 251       6.766 -16.200   1.056  1.00  2.000          H  
ATOM   4085 1HB  GLU A 251       4.389 -15.482   2.784  1.00  2.710          H  
ATOM   4086 2HB  GLU A 251       4.497 -15.071   1.074  1.00  2.710          H  
ATOM   4087 1HG  GLU A 251       4.536 -17.819   2.276  1.00  2.710          H  
ATOM   4088 2HG  GLU A 251       3.245 -16.997   1.405  1.00  2.710          H  
ATOM   4089  N   LYS A 252       6.880 -13.650   3.119  1.00  1.520          N  
ATOM   4090  CA  LYS A 252       7.375 -12.287   3.153  1.00  1.560          C  
ATOM   4091  C   LYS A 252       8.806 -12.286   2.603  1.00  1.600          C  
ATOM   4092  O   LYS A 252       9.169 -11.414   1.806  1.00  1.760          O  
ATOM   4093  CB  LYS A 252       7.283 -11.713   4.561  1.00  2.170          C  
ATOM   4094  CG  LYS A 252       5.849 -11.427   5.001  1.00  2.170          C  
ATOM   4095  CD  LYS A 252       5.782 -10.898   6.424  1.00  2.170          C  
ATOM   4096  CE  LYS A 252       4.339 -10.634   6.837  1.00  2.170          C  
ATOM   4097  NZ  LYS A 252       4.241 -10.130   8.235  1.00  2.170          N  
ATOM   4098  H   LYS A 252       6.551 -14.120   3.972  1.00  1.820          H  
ATOM   4099  HA  LYS A 252       6.761 -11.675   2.492  1.00  1.870          H  
ATOM   4100 1HB  LYS A 252       7.707 -12.430   5.267  1.00  2.600          H  
ATOM   4101 2HB  LYS A 252       7.861 -10.795   4.625  1.00  2.600          H  
ATOM   4102 1HG  LYS A 252       5.411 -10.691   4.326  1.00  2.600          H  
ATOM   4103 2HG  LYS A 252       5.262 -12.340   4.930  1.00  2.600          H  
ATOM   4104 1HD  LYS A 252       6.213 -11.641   7.101  1.00  2.600          H  
ATOM   4105 2HD  LYS A 252       6.358  -9.978   6.504  1.00  2.600          H  
ATOM   4106 1HE  LYS A 252       3.906  -9.895   6.164  1.00  2.600          H  
ATOM   4107 2HE  LYS A 252       3.771 -11.562   6.755  1.00  2.600          H  
ATOM   4108 1HZ  LYS A 252       3.270  -9.969   8.468  1.00  2.600          H  
ATOM   4109 2HZ  LYS A 252       4.628 -10.813   8.870  1.00  2.600          H  
ATOM   4110 3HZ  LYS A 252       4.753  -9.264   8.320  1.00  2.600          H  
ATOM   4111  N   MET A 253       9.610 -13.297   2.974  1.00  1.490          N  
ATOM   4112  CA  MET A 253      10.958 -13.357   2.434  1.00  1.620          C  
ATOM   4113  C   MET A 253      10.899 -13.521   0.913  1.00  1.900          C  
ATOM   4114  O   MET A 253      11.624 -12.831   0.208  1.00  2.020          O  
ATOM   4115  CB  MET A 253      11.771 -14.499   3.041  1.00  2.220          C  
ATOM   4116  CG  MET A 253      12.098 -14.322   4.503  1.00  2.220          C  
ATOM   4117  SD  MET A 253      12.966 -15.716   5.248  1.00  2.220          S  
ATOM   4118  CE  MET A 253      14.585 -15.523   4.547  1.00  2.220          C  
ATOM   4119  H   MET A 253       9.285 -13.968   3.681  1.00  1.790          H  
ATOM   4120  HA  MET A 253      11.461 -12.418   2.652  1.00  1.940          H  
ATOM   4121 1HB  MET A 253      11.232 -15.431   2.928  1.00  2.660          H  
ATOM   4122 2HB  MET A 253      12.697 -14.590   2.492  1.00  2.660          H  
ATOM   4123 1HG  MET A 253      12.687 -13.424   4.645  1.00  2.660          H  
ATOM   4124 2HG  MET A 253      11.165 -14.209   5.029  1.00  2.660          H  
ATOM   4125 1HE  MET A 253      15.236 -16.316   4.919  1.00  2.660          H  
ATOM   4126 2HE  MET A 253      14.531 -15.585   3.467  1.00  2.660          H  
ATOM   4127 3HE  MET A 253      14.988 -14.561   4.838  1.00  2.660          H  
ATOM   4128  N   THR A 254       9.992 -14.370   0.393  1.00  2.030          N  
ATOM   4129  CA  THR A 254       9.862 -14.595  -1.057  1.00  2.310          C  
ATOM   4130  C   THR A 254       9.612 -13.287  -1.786  1.00  2.470          C  
ATOM   4131  O   THR A 254      10.190 -13.036  -2.851  1.00  2.750          O  
ATOM   4132  CB  THR A 254       8.728 -15.604  -1.391  1.00  3.120          C  
ATOM   4133  OG1 THR A 254       9.038 -16.877  -0.808  1.00  3.120          O  
ATOM   4134  CG2 THR A 254       8.579 -15.777  -2.905  1.00  3.120          C  
ATOM   4135  H   THR A 254       9.428 -14.938   1.035  1.00  2.440          H  
ATOM   4136  HA  THR A 254      10.794 -15.009  -1.430  1.00  2.770          H  
ATOM   4137  HB  THR A 254       7.789 -15.245  -0.984  1.00  3.750          H  
ATOM   4138  HG1 THR A 254       8.240 -17.436  -0.801  1.00  3.750          H  
ATOM   4139 1HG2 THR A 254       7.781 -16.493  -3.105  1.00  3.750          H  
ATOM   4140 2HG2 THR A 254       8.329 -14.828  -3.372  1.00  3.750          H  
ATOM   4141 3HG2 THR A 254       9.513 -16.148  -3.322  1.00  3.750          H  
ATOM   4142  N   ALA A 255       8.718 -12.465  -1.249  1.00  2.350          N  
ATOM   4143  CA  ALA A 255       8.416 -11.162  -1.830  1.00  2.530          C  
ATOM   4144  C   ALA A 255       9.651 -10.247  -1.889  1.00  2.550          C  
ATOM   4145  O   ALA A 255       9.829  -9.481  -2.839  1.00  2.790          O  
ATOM   4146  CB  ALA A 255       7.340 -10.492  -1.014  1.00  3.470          C  
ATOM   4147  H   ALA A 255       8.219 -12.783  -0.408  1.00  2.820          H  
ATOM   4148  HA  ALA A 255       8.063 -11.318  -2.849  1.00  3.040          H  
ATOM   4149 1HB  ALA A 255       7.095  -9.532  -1.442  1.00  4.160          H  
ATOM   4150 2HB  ALA A 255       6.477 -11.132  -1.013  1.00  4.160          H  
ATOM   4151 3HB  ALA A 255       7.697 -10.350   0.005  1.00  4.160          H  
ATOM   4152  N   LEU A 256      10.503 -10.334  -0.864  1.00  2.340          N  
ATOM   4153  CA  LEU A 256      11.712  -9.522  -0.743  1.00  2.430          C  
ATOM   4154  C   LEU A 256      12.949 -10.091  -1.492  1.00  2.620          C  
ATOM   4155  O   LEU A 256      13.831  -9.327  -1.893  1.00  2.880          O  
ATOM   4156  CB  LEU A 256      12.018  -9.386   0.748  1.00  3.370          C  
ATOM   4157  CG  LEU A 256      11.022  -8.646   1.648  1.00  3.370          C  
ATOM   4158  CD1 LEU A 256      11.484  -8.831   3.049  1.00  3.370          C  
ATOM   4159  CD2 LEU A 256      10.973  -7.176   1.337  1.00  3.370          C  
ATOM   4160  H   LEU A 256      10.268 -10.971  -0.094  1.00  2.810          H  
ATOM   4161  HA  LEU A 256      11.499  -8.543  -1.161  1.00  2.920          H  
ATOM   4162 1HB  LEU A 256      12.013 -10.385   1.141  1.00  4.040          H  
ATOM   4163 2HB  LEU A 256      12.997  -8.954   0.883  1.00  4.040          H  
ATOM   4164  HG  LEU A 256      10.032  -9.077   1.535  1.00  4.040          H  
ATOM   4165 1HD1 LEU A 256      10.796  -8.331   3.723  1.00  4.040          H  
ATOM   4166 2HD1 LEU A 256      11.517  -9.893   3.290  1.00  4.040          H  
ATOM   4167 3HD1 LEU A 256      12.475  -8.402   3.134  1.00  4.040          H  
ATOM   4168 1HD2 LEU A 256      10.279  -6.687   2.017  1.00  4.040          H  
ATOM   4169 2HD2 LEU A 256      11.956  -6.762   1.477  1.00  4.040          H  
ATOM   4170 3HD2 LEU A 256      10.647  -7.014   0.314  1.00  4.040          H  
ATOM   4171  N   ARG A 257      13.011 -11.419  -1.654  1.00  2.640          N  
ATOM   4172  CA  ARG A 257      14.102 -12.146  -2.325  1.00  2.930          C  
ATOM   4173  C   ARG A 257      14.023 -12.071  -3.862  1.00  3.550          C  
ATOM   4174  O   ARG A 257      14.066 -10.994  -4.452  1.00  4.050          O  
ATOM   4175  OXT ARG A 257      13.935 -13.112  -4.525  1.00  4.400          O  
ATOM   4176  CB  ARG A 257      14.113 -13.625  -1.902  1.00  3.780          C  
ATOM   4177  CG  ARG A 257      14.574 -13.929  -0.451  1.00  3.780          C  
ATOM   4178  CD  ARG A 257      14.535 -15.406  -0.081  1.00  3.780          C  
ATOM   4179  NE  ARG A 257      13.171 -15.971  -0.071  1.00  3.780          N  
ATOM   4180  CZ  ARG A 257      12.843 -17.281   0.179  1.00  3.780          C  
ATOM   4181  NH1 ARG A 257      13.763 -18.194   0.456  1.00  3.780          N  
ATOM   4182  NH2 ARG A 257      11.570 -17.689   0.142  1.00  3.780          N  
ATOM   4183  H   ARG A 257      12.260 -11.967  -1.241  1.00  3.170          H  
ATOM   4184  HA  ARG A 257      15.045 -11.705  -2.017  1.00  3.520          H  
ATOM   4185 1HB  ARG A 257      13.091 -13.993  -1.970  1.00  4.540          H  
ATOM   4186 2HB  ARG A 257      14.690 -14.207  -2.586  1.00  4.540          H  
ATOM   4187 1HG  ARG A 257      15.604 -13.592  -0.334  1.00  4.540          H  
ATOM   4188 2HG  ARG A 257      13.953 -13.409   0.248  1.00  4.540          H  
ATOM   4189 1HD  ARG A 257      15.138 -15.979  -0.783  1.00  4.540          H  
ATOM   4190 2HD  ARG A 257      14.947 -15.517   0.912  1.00  4.540          H  
ATOM   4191  HE  ARG A 257      12.413 -15.337  -0.273  1.00  4.540          H  
ATOM   4192 1HH1 ARG A 257      14.770 -17.986   0.504  1.00  4.540          H  
ATOM   4193 2HH1 ARG A 257      13.486 -19.145   0.625  1.00  4.540          H  
ATOM   4194 1HH2 ARG A 257      10.795 -17.059  -0.090  1.00  4.540          H  
ATOM   4195 2HH2 ARG A 257      11.353 -18.656   0.323  1.00  4.540          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 -1543.34 176.219 1123.08 -96.9383 34.0611 54.0522 601.576 -635.31 -1.95354 -13.4423 -515.575 -49.8485 -222.678 -6.83082 -23.1789 -20.9431 0 10.8324 22.5611 122.21 205.083 -36.785 47.52 11.6663 35.7703 212.062 -510.122
ALA:NtermProteinFull_1 -2.63776 0.22582 2.1825 -0.03321 0.00722 0 1.63086 -1.38713 -0.00974 -0.06172 -1.71811 0.41614 0 0 0 0 0 -0.10884 0 0 0 0 0 1.8394 0 0.03319 0.37862
ASP_2 -5.73035 0.43322 7.47648 -0.10394 0.00611 0.31151 3.55587 -3.26852 -0.0227 -0.14164 -5.84627 -0.33292 0 0 -0.58704 -0.39629 0 -0.05847 0.03084 0 1.70781 0.08214 0 -2.3716 -0.20563 0.39261 -5.06878
SER_3 -3.92408 0.34823 3.02862 -0.03113 0.00095 0.05149 1.00322 -1.6692 -0 -0 -0.5632 -0.96945 0 0 -0.41669 0 0 -0.09385 0.00226 0.14585 0 -0.36247 0.6053 -0.77834 -0.40814 0.54087 -3.48976
VAL_4 -3.95795 0.47185 3.52246 -0.29239 0.18102 0.06628 1.93104 -2.00609 -0.01145 -0.09913 -0.57474 -0.41858 0 0 0 0 0 -0.02398 0.00233 0.2928 0 -0.47676 0 1.9342 -0.13884 0.29962 0.70169
ALA_5 -3.19281 0.13834 2.43244 -0.02321 0 0 1.558 -1.62027 -0 -0 -0.22118 -0.36517 0 0 0 0 0 -0.02099 0 0 0 -0.41202 0 1.8394 -0.24642 0.22923 0.09535
ASN_6 -6.69707 0.82982 6.47718 -0.19558 0.09294 0.33449 3.24319 -2.94025 -0 -0 -4.24173 -0.50156 0 0 -0.95074 -0.57827 0 -0.04867 0.17805 0 2.14311 -0.68418 0 -0.93687 -0.57824 0.68165 -4.37273
GLU_7 -3.23207 0.26649 4.72892 -0.30363 0.07091 0.35761 2.31633 -1.98966 -0.01145 -0.09913 -2.55961 -0.30686 0 0 0 -0.74483 0 -0.11445 0.01594 0 2.73991 -0.08289 0 -2.7348 -0.50765 0.67649 -1.51441
GLY_8 -2.52445 0.2528 2.29965 -6e-05 0 0 0.9506 -1.17271 -0.00402 -0.03257 -0.05506 -0.38363 0 0 -0.26765 0 0 -0.154 0 0 0 -1.51133 0 0.83697 -0.69093 0.18265 -2.27373
ARG_9 -7.3632 0.94323 5.94236 -0.47479 0.04506 0.2296 2.80261 -2.736 -0.01228 -0.13008 -3.10345 0.62347 0 0 0 -1.2608 0 0.08944 0.07981 2.04169 0 -0.07393 0 -1.2888 -0.57621 0.38673 -3.83555
PHE_10 -10.5118 2.03367 1.37647 -1.00501 0.19359 0.14756 1.23032 -2.30564 -0.01228 -0.13008 -0.04136 -0.61748 0 0 0 0 0 -0.04892 0.12926 0 2.06086 0.11344 0 1.0402 -0.41984 0.89434 -5.87266
ASN_11 -6.44596 1.01539 4.23611 -0.38199 0.08846 0.77455 2.03812 -2.51418 -0.04354 -0.37577 -0.51866 -0.7757 0 0 0 0 0 -0.07094 0.00609 0 1.78221 -1.03185 0 -0.93687 -0.73583 0.83194 -3.05841
ARG_12 -9.18823 0.77515 7.5486 -0.74006 0.1505 0.46617 3.21848 -3.61091 -0.01502 -0.12129 -1.86458 0.37322 0 0 -1.83025 0 0 -0.09973 0.28536 1.83126 0 -0.11663 0 -1.2888 -0.6728 0.89052 -4.00904
THR_13 -4.24556 0.63928 2.62031 -0.13433 0.06484 0.07996 1.14965 -1.61435 -0.0418 -0.35301 -0.03058 -0.99663 0 0 0 0 0 0.07013 0.06454 0.0227 0 -0.17192 2.27643 -1.0874 -0.47353 0.87134 -1.28995
LYS_14 -4.65395 0.37782 5.736 -0.33279 0.03028 0.15453 2.44563 -2.47297 -0.01731 -0.14408 -3.35564 0.0485 0 0 0 -0.67699 0 -0.05074 0.09548 1.69195 0 0.01292 0 -1.5107 -0.51714 0.62234 -2.51687
THR_15 -4.66493 0.55776 3.79388 -0.16406 0.04831 0.05874 2.63826 -2.03353 -0.01488 -0.12223 -0.89812 -0.2461 0 0 -0.69703 0 0 -0.10797 0.00219 0.05243 0 0.04157 2.35053 -1.0874 -0.39944 0.7213 -0.17073
ARG_16 -4.43328 0.17803 4.85645 -0.60872 0.07004 0.40833 1.59129 -2.05144 -0.00974 -0.06172 -2.6344 0.34031 0 0 -0.58704 -0.39629 0 0.039 0.17094 1.62506 0 -0.10297 0 -1.2888 -0.36465 0.5327 -2.72689
LYS_17 -2.42345 0.29205 2.45461 -0.3032 0.03516 0.14239 1.24489 -1.21508 -0.0227 -0.14164 0.01729 0.03526 0 0 0 0 0 -0.00779 0.01112 1.9376 0 -0.0643 0 -1.5107 -0.38124 0.34154 0.44179
GLN_18 -2.41271 0.18129 1.84328 -0.34254 0.06434 0.19878 0.58086 -0.82857 -0 -0 -0.60969 -0.10068 0 0 0 -1.04501 0 0.12868 0.02885 0 2.76854 0.11583 0 -0.18838 -0.39843 0.25094 0.23537
ILE_19 -6.33092 0.96331 2.43296 -0.47868 0.32436 0.11435 2.22128 -2.05918 -0 -0 -0.30606 -0.08006 0 0 0 0 0 -0.03465 8e-05 0.36355 0 -0.65513 0 0.73287 -0.50187 1.23661 -2.05718
PRO_20 -3.90351 0.79044 1.57837 -0.07801 0 0.04773 0.48329 -0.83341 -0 -0 0.30862 0.57211 0 0 0 0 0 -0.15071 0.05852 0.35786 0 -0.74876 0 -2.4119 -0.17078 1.41357 -2.68657
ALA_21 -4.59875 0.70306 1.84682 -0.02333 0 0 0.95061 -1.64789 -0.01888 -0.139 0.98715 -0.38899 0 0 0 0 0 -0.07713 0 0 0 -0.41291 0 1.8394 -0.18885 0.41509 -0.7536
ASN_22 -3.03092 0.26352 3.32006 -0.19212 0.03889 0.32067 1.41762 -1.62575 -0 -0 -1.08616 -1.03554 0 0 0 -1.04501 0 -0.102 0.00162 0 1.87538 -1.02007 0 -0.93687 -0.77009 0.2472 -3.35957
GLU_23 -3.14333 0.30579 2.33631 -0.20092 0.0367 0.28374 0.19018 -1.25557 -0.0193 -0.14871 0.02967 -0.43378 0 0 0 0 0 -0.00652 0.01491 0 3.16715 0.04177 0 -2.7348 -0.51713 0.19334 -1.86049
ARG_24 -2.12767 0.06004 2.30395 -1.05313 0.33166 0.54819 0.80826 -1.01356 -0.0256 -0.22386 -1.50114 0.54792 0 0 0 -0.77067 0 -0.00602 0.05615 2.58498 0 -0.12799 0 -1.2888 -0.16247 0.19268 -0.86708
VAL_25 -6.65447 1.15978 3.18589 -0.26963 0.19516 0.05161 1.79294 -2.35022 -0.05407 -0.37165 -1.39495 -0.07533 0 0 -0.51703 0 0 -0.00383 0.22357 0.43458 0 -0.64253 0 1.9342 -0.26774 0.67844 -2.94528
HIS_26 -2.95855 0.36435 2.35834 -0.45139 0.09757 0.44092 1.31174 -1.339 -0.02558 -0.15805 -0.28974 -0.58219 0 0 0 0 0 -0.04068 0.14584 0 2.84812 0.14277 0 -0.45461 -0.20231 0.78875 1.99632
ALA_27 -5.34418 1.05934 2.53732 -0.02678 0.00164 0 2.18533 -2.19281 -0 -0 -1.51349 -0.41219 0 0 0 0 0 -0.07987 0 0 0 -0.13764 0 1.8394 -0.30493 0.4452 -1.94366
ASP_28 -5.80997 0.61006 8.51565 -0.10289 0.00584 0.30802 4.6034 -3.79755 -0.00136 -0.01454 -7.65339 -0.27441 0 0 -0.51703 -1.44766 0 -0.07067 0.0009 0 1.72647 0.02326 0 -2.3716 -0.41823 0.56644 -6.11925
GLU_29 -3.50568 0.38363 4.03796 -0.33899 0.08442 0.39879 2.05548 -1.98587 -0.02909 -0.16171 -1.3983 -0.60512 0 0 0 0 0 -0.00988 0.00491 0 3.14688 -0.05077 0 -2.7348 -0.241 0.44613 -0.503
LEU_30 -7.93713 0.91241 3.07881 -0.48373 0.20365 0.11544 2.13476 -2.49042 -0.02495 -0.14413 -1.37874 0.2089 0 0 0 0 0 0.09833 0.02738 0.29558 0 -0.31305 0 0.18072 -0.22146 0.30633 -5.43131
ALA_31 -5.70259 0.54664 4.68155 -0.02174 0 0 2.83117 -2.91122 -0 -0 -2.37222 -0.36742 0 0 0 0 0 0.17071 0 0 0 -0.26744 0 1.8394 -0.41803 0.32812 -1.66307
VAL_32 -5.45261 0.5797 4.66786 -0.30788 0.17253 0.0693 2.92208 -2.64568 -0 -0 -2.27401 -0.12711 0 0 0 0 0 -0.05234 0.01688 0.1036 0 -0.26536 0 1.9342 -0.31849 0.26239 -0.71496
VAL_33 -5.932 0.66391 3.59422 -0.30103 0.15704 0.06671 2.07879 -2.42704 -0 -0 -0.89674 -0.09533 0 0 0 0 0 0.12164 0.02476 0.12181 0 -0.17599 0 1.9342 -0.14102 0.4292 -0.77687
TRP_34 -13.4824 1.67862 7.76908 -1.12239 0.06395 0.31329 3.60082 -4.57729 -0 -0 -3.05914 -0.34353 0 0 -0.26765 0 0 0.02007 0.00731 0 1.7281 -0.32447 0 1.6906 -0.007 0.76143 -5.55063
HIS_D_35 -6.04241 0.56126 4.42726 -0.35641 0.00538 0.41781 2.07706 -2.48334 -0 -0 -1.79599 -0.45758 0 0 0 -0.68253 0 -0.05475 0.27552 0 2.57298 0.15158 0 -0.45461 -0.07908 0.68711 -1.23074
TYR_36 -3.30258 0.335 2.20949 -0.70538 0.08218 0.40662 1.09931 -1.32119 -0 -0 -1.49303 -0.20325 0 0 0 0 0 -0.06188 0.00033 0 2.003 -0.26924 0 1.2797 -0.33519 0.56678 0.29068
ASP_37 -5.4457 0.4284 8.0156 -0.22702 0.14363 0.72636 4.96989 -3.44841 -0.00121 -0.01322 -6.73165 -1.53249 0 0 -0.61547 -0.68643 0 -0.04049 0.02889 0 2.1619 -0.59972 0 -2.3716 -0.09693 0.63766 -4.69798
GLY_38 -2.93194 0.38183 3.0683 -4e-05 0 0 1.62831 -1.59929 -0 -0 -0.5038 -0.40919 0 0 0 0 0 -0.22967 0 0 0 0.37558 0 0.83697 0.34777 0.411 1.37581
TYR_39 -5.74123 0.6947 3.21998 -0.61975 0.03199 0.28766 1.6075 -2.00576 -0 -0 -2.33185 -0.26609 0 0 -0.61547 0 0 -0.05085 0.18026 0 2.84495 0.06768 0.00591 1.2797 0.11401 0.26722 -1.02943
LEU_40 -9.78827 2.12502 3.46063 -0.5106 0.32607 0.10752 2.63817 -2.88498 -0.00402 -0.03257 -1.73198 0.19376 0 0 0 0 0 -0.03634 0.06825 0.63273 0 -0.19482 0 0.18072 0.15609 0.67116 -4.62346
ARG_41 -7.26041 0.56384 4.61853 -1.73187 0.57171 1.92246 1.57989 -2.45633 -0 -0 -1.14389 -2.03102 0 0 0 0 0 -0.07472 0.06333 2.95138 0 -0.20478 0 -1.2888 0.18159 0.79724 -2.94187
TYR_42 -4.01616 0.30643 2.50725 -0.70901 0.08947 0.42565 0.93125 -1.38343 -0.00121 -0.01322 -1.11509 -0.16861 0 0 0 0 0 -0.05531 0.04547 0 2.02295 -0.253 1e-05 1.2797 -0.2071 0.65676 0.3428
SER_43 -3.47849 0.60891 4.36579 -0.03163 0.00086 0.05687 2.53104 -2.01192 -0 -0 -0.53119 -1.03207 0 0 -0.44704 0 0 0.07877 0.02592 0.28604 0 -0.1477 0.64119 -0.77834 0.31642 1.34261 1.79603
PRO_44 -3.90398 0.60157 1.72197 -0.07323 0 0.04496 1.01677 -0.95471 -0 -0 -0.44772 0.58215 0 0 -0.53893 0 0 -0.16338 0.0162 0.45325 0 -0.40612 0 -2.4119 0.20582 1.26442 -2.99286
LEU_45 -6.68193 0.58158 2.54906 -0.72269 0.3243 0.30117 1.24003 -1.90329 -0 -0 -0.60238 -0.10512 0 0 -0.44704 0 0 0.31025 0.14699 1.16809 0 0.03751 0 0.18072 -0.22813 0.82285 -3.02804
PHE_46 -10.8919 1.9932 2.65976 -0.61701 0.03162 0.43079 2.2159 -2.62663 -0 -0 -0.79972 0.16494 0 0 0 0 0 0.03828 1.91169 0 3.01079 -0.30274 0 1.0402 -0.1913 0.94813 -0.98406
TYR_47 -7.37488 0.83835 2.73161 -1.00546 0.16956 0.50732 1.34558 -2.19402 -0 -0 -1.38279 -0.48943 0 0 0 0 0 0.08805 0.01879 0 1.62021 -0.39878 0.00699 1.2797 0.80336 0.74281 -2.69302
GLY_48 -4.1558 0.85266 2.12132 -0.00014 0 0 0.84066 -1.60098 -0 -0 -0.11988 -0.30882 0 0 0 0 0 -0.0634 0 0 0 -1.32932 0 0.83697 1.05328 0.65868 -1.21479
TYR_49 -6.98863 0.5878 1.43033 -0.67145 0.28727 0.40849 1.66104 -1.78652 -0.04341 -0.25254 -1.56858 -0.13321 0 0 0 -0.68643 0 -0.04324 0.27116 0 2.4626 -0.13977 0.10323 1.2797 -0.20148 0.86521 -3.15842
TYR_50 -8.91609 1.4004 3.48611 -0.80042 0.36137 0.23665 2.3316 -2.46544 -0.01596 -0.14479 -1.72224 -0.22563 0 0 0 -0.62611 0 -0.03166 0.02382 0 3.42699 -0.20719 0.36096 1.2797 0.24379 0.90785 -1.09628
SER_51 -3.32093 0.2333 2.61143 -0.02466 0 0.05574 1.12296 -1.45931 -0.01307 -0.07444 -1.50926 -0.6228 0 0 0 0 0 0.15366 0.02822 0.19844 0 -0.42351 0.65906 -0.77834 0.29329 1.19987 -1.67036
ASP_52 -1.93546 0.10831 1.75512 -0.12752 0.03486 0.42793 0.23244 -0.85742 -0 -0 -0.36673 -1.2026 0 0 0 0 0 0.2617 0.08109 0 2.01448 -0.14024 0 -2.3716 1.31368 1.76797 0.99601
ASP_53 -6.39384 1.70703 7.78961 -0.16441 0.0168 0.50539 4.14431 -3.3135 -0 -0 -7.60849 -1.0634 0 0 -0.9793 -1.36344 0 -0.04835 0.02586 0 3.36966 0.05326 0 -2.3716 1.35876 1.96512 -2.37052
PRO_54 -2.52137 0.68515 2.59192 -0.06814 0 0.04204 1.19444 -1.11635 -0 -0 -0.81926 0.57291 0 0 0 0 0 -0.2454 0.05292 0.2259 0 -0.85178 0 -2.4119 0.07419 1.37809 -1.21664
PHE_55 -9.39173 1.97976 2.34375 -1.02612 0.22435 0.39579 1.98 -2.1072 -0 -0 -2.22188 -0.58161 0 0 -0.9793 0 0 -0.15994 0.53749 0 2.28483 0.3454 0 1.0402 0.28079 0.8726 -4.18283
LEU_56 -8.1936 1.96542 2.88877 -0.77794 0.22339 0.32393 2.28711 -2.56473 -0.02238 -0.16227 -2.42715 0.07612 0 0 0 0 0 0.00454 1.60926 2.66648 0 0.01114 0 0.18072 -0.01457 1.00706 -0.9187
GLY_57 -1.49928 0.03443 2.13714 -0.0001 0 0 0.73851 -1.02471 -0 -0 -1.0838 -0.41819 0 0 0 0 0 0.05196 0 0 0 0.28535 0 0.83697 0.77399 0.75365 1.58591
ASN_58 -5.05521 0.57586 3.78045 -0.17287 0.00889 0.24007 1.03207 -1.901 -0.02238 -0.16227 -1.478 -0.3171 0 0 0 0 0 -0.01529 0.00013 0 1.84941 0.01434 0 -0.93687 0.85549 0.30225 -1.40203
LYS_59 -2.92782 0.11999 2.48378 -0.50151 0.14596 0.31133 0.52436 -1.22705 -0 -0 0.11304 0.02566 0 0 0 0 0 0.04126 0.02512 1.78537 0 -0.06548 0 -1.5107 -0.01363 0.15826 -0.51207
ILE_60 -3.46248 0.12044 1.73639 -0.51042 0.39695 0.10775 0.23369 -0.96494 -0.00228 -0.00641 0.64543 -0.1698 0 0 0 0 0 -0.06793 0.00346 0.67413 0 -0.40341 0 0.73287 -0.082 0.34858 -0.66997
LYS_61 -2.87321 0.12541 3.12464 -0.4837 0.09425 0.28168 1.22698 -1.39155 -0 -0 -2.16969 -0.0252 0 0 0 -0.74483 0 -0.04582 0.0548 2.20288 0 0.13415 0 -1.5107 -0.07131 0.40517 -1.66605
TYR_62 -7.00936 0.86806 3.14262 -1.01661 0.09903 0.66688 1.78802 -2.28869 -0.0173 -0.1277 -2.38654 -0.31506 0 0 -1.00175 0 0 0.15525 0.19226 0 1.5568 -0.27255 0.03714 1.2797 -0.10645 0.43719 -4.31907
ALA_63 -3.23359 0.83661 2.02039 -0.0254 0.00051 0 1.28085 -1.21001 -0.01875 -0.09745 -1.49975 -0.28518 0 0 0 0 0 0.24026 0 0 0 -0.00944 0 1.8394 -0.50241 0.76097 0.09702
LEU_64 -8.24861 1.61562 2.83456 -0.77263 0.70823 0.38871 2.83489 -2.4587 -0.01731 -0.07288 -1.00201 0.10606 0 0 0 0 0 -0.03896 0.03091 0.84207 0 -0.1659 0 0.18072 0.49267 2.07156 -0.67101
PRO_65 -8.81526 1.57021 3.44797 -0.0713 6e-05 0.0432 1.99325 -1.91075 -0 -0 -1.82241 0.61883 0 0 0 0 0 -0.2371 0.05587 0.23299 0 -0.79522 0 -2.4119 1.12641 1.88232 -5.09283
LEU_66 -7.77159 0.92009 3.43992 -0.7249 0.50686 0.20275 3.05015 -2.51223 -0 -0 -2.55441 0.27223 0 0 0 0 0 -0.05864 0.03102 2.9815 0 -0.26593 0 0.18072 0.01275 0.49296 -1.79676
ALA_67 -6.69758 0.66718 2.92802 -0.02438 1e-05 0 2.80068 -2.64258 -0.01875 -0.09745 -2.49572 -0.37235 0 0 0 0 0 -0.06218 0 0 0 -0.27952 0 1.8394 -0.56837 0.35928 -4.66432
TYR_68 -10.9702 1.56129 2.69714 -0.62034 0.40115 0.31358 3.30978 -3.02304 -0.0125 -0.04786 -2.68992 -0.16113 0 0 0 0 0 0.48596 0.00167 0 3.56009 0.00218 0.0023 1.2797 -0.34711 0.64405 -3.61319
PHE_69 -8.05799 0.90723 4.92893 -0.82134 0.03667 0.21982 2.87554 -2.88704 -0 -0 -1.67728 -0.22162 0 0 0 0 0 -0.00726 0.79159 0 1.90384 -0.42525 0 1.0402 0.05714 0.8733 -0.46352
MET_70 -11.9604 1.63681 6.83706 -0.3739 0.13028 0.11048 3.59103 -3.8325 -0 -0 -2.59037 -0.01054 0 0 0 0 0 0.22908 0.19988 1.75908 0 0.01317 0 0.60916 -0.0136 1.01909 -2.64618
VAL_71 -8.86808 0.88533 3.25262 -0.31525 0.22372 0.07436 2.86644 -2.86584 -0 -0 -2.64012 -0.38109 0 0 0 0 0 -0.01355 0.00208 0.21101 0 -0.22265 0 1.9342 -0.14125 1.09789 -4.90018
THR_72 -6.29332 0.56984 5.7531 -0.20679 0.16525 0.07466 3.2579 -3.06128 -0 -0 -3.35156 -0.08875 0 0 0 0 0 0.07923 0.01763 0.11138 0 0.06848 2.25489 -1.0874 -0.10078 0.71374 -1.12378
LEU_73 -9.76758 1.24721 4.63115 -0.47515 0.15829 0.11569 3.39224 -3.3748 -0 -0 -2.62259 0.20413 0 0 0 0 0 0.2798 0.01751 0.33063 0 -0.26425 0 0.18072 -0.15753 0.65974 -5.4448
THR_74 -8.07345 1.04441 6.63927 -0.21083 0.13249 0.07829 3.5101 -3.6466 -0.02139 -0.13802 -2.90787 -0.22015 0 0 0 0 0 0.08967 0.17242 0.09386 0 0.00386 2.37919 -1.0874 -0.14692 0.72888 -1.58021
ILE_75 -6.31008 0.30465 4.4475 -0.49196 0.29129 0.09928 2.75062 -2.68511 -0.00395 -0.02272 -2.20732 0.00242 0 0 0 0 0 0.05523 0.0299 0.59769 0 -0.38514 0 0.73287 0.00291 0.55139 -2.24052
PHE_76 -10.814 1.234 4.58186 -0.54476 0.28193 0.23688 3.94553 -3.57125 -0.02837 -0.13588 -4.2665 -0.18002 0 0 0 0 0 -0.04092 0.0302 0 3.12218 -0.05225 0 1.0402 -0.11678 0.76992 -4.508
ALA_77 -6.98735 1.10338 4.20867 -0.02148 0 0 3.3602 -3.21132 -0 -0 -2.04149 -0.36135 0 0 0 0 0 -0.0131 0 0 0 -0.21977 0 1.8394 -0.26244 0.76101 -1.84564
TYR_78 -4.48505 0.2485 3.39985 -0.9102 0.04911 0.32318 1.41454 -1.8863 -0 -0 -1.12493 -0.25553 0 0 0 0 0 0.07964 0.1384 0 1.79457 -0.22863 1e-05 1.2797 -0.0609 0.34409 0.12004
SER_79 -3.35279 0.19165 2.88471 -0.02665 0.00714 0.0276 1.11303 -1.55929 -0.00395 -0.02272 -0.91221 0.05039 0 0 0 0 0 -0.04943 0.01805 0.5792 0 -0.04882 0.60119 -0.77834 0.08725 0.54627 -0.64771
PHE_80 -6.73378 0.69733 3.3848 -0.54219 0.06574 0.27255 2.45899 -2.30999 -0 -0 -2.11369 0.06875 0 0 0 0 0 0.09299 0.06024 0 2.81007 -0.14692 0 1.0402 0.69691 0.97593 0.77792
PHE_81 -12.0914 1.83649 3.68039 -0.50103 0.10236 0.21425 3.20551 -3.15007 -0.01315 -0.06138 -2.61398 -0.12422 0 0 0 0 0 -0.03015 0.18406 0 3.24317 -0.15574 0 1.0402 0.78283 1.4457 -3.00621
ALA_82 -4.65787 0.36046 4.55295 -0.02215 0 0 2.25144 -2.42099 -0.04038 -0.22795 -2.37328 -0.37644 0 0 0 0 0 -0.02232 0 0 0 -0.39069 0 1.8394 -0.17587 0.98726 -0.71643
ILE_83 -5.02291 0.40969 4.79264 -0.50893 0.39153 0.10446 1.75033 -2.3594 -0 -0 -1.2808 -0.05108 0 0 0 0 0 -0.04441 0.00469 0.56331 0 -0.50602 0 0.73287 -0.20299 0.30115 -0.92586
LEU_84 -9.03291 0.61937 4.65286 -0.47245 0.18421 0.10966 3.1278 -2.91181 -0 -0 -2.28218 0.20658 0 0 0 0 0 0.0669 0.08292 0.30542 0 -0.28786 0 0.18072 -0.12864 0.36023 -5.21917
ARG_85 -7.89948 0.6216 6.78515 -0.76526 0.15929 0.49857 3.21481 -3.48583 -0.0471 -0.28104 -2.76336 0.50698 0 0 0 0 0 0.02237 0.17029 2.33374 0 0.03886 0 -1.2888 -0.0457 0.30113 -1.92377
LYS_86 -4.6763 0.69994 5.08857 -0.29974 0.01979 0.13308 2.34899 -2.38729 -0.01315 -0.06138 -1.12031 -0.0609 0 0 0 0 0 0.08239 0.09078 1.69935 0 -0.05468 0 -1.5107 -0.13954 0.36496 0.20386
MET_87 -7.3612 0.41847 3.6665 -0.35286 0.17759 0.02596 2.21508 -2.51841 -0 -0 -0.7079 -0.04576 0 0 0 0 0 -0.00876 0.01095 1.19384 0 0.08387 0 0.60916 -0.17343 0.45489 -2.31202
ALA_88 -6.50148 1.00838 3.16384 -0.02474 7e-05 0 2.88359 -2.83254 -0.00337 -0.02783 -3.03012 -0.33465 0 0 0 0 0 0.1351 0 0 0 0.05188 0 1.8394 0.04513 0.66455 -2.96278
ALA_89 -4.42608 0.52068 3.52554 -0.02269 0 0 2.37343 -2.19223 -0 -0 -1.36254 -0.28071 0 0 0 0 0 0.20939 0 0 0 -0.21274 0 1.8394 -0.20559 5.09616 4.86202
ASN_90 -8.5159 1.18233 7.71915 -0.32501 0.02832 0.64957 3.4985 -4.02584 -0 -0 -2.47312 -0.13376 0 0 0 0 0 0.96132 0.1609 0 4.98361 0.69335 0 -0.93687 1.88541 5.87766 11.2296
ALA_91 -6.20553 0.86734 3.82713 -0.01692 0 0 2.57294 -2.88575 -0 -0 -0.74781 -0.3469 0 0 0 0 0 0.08832 0 0 0 0.54789 0 1.8394 2.57931 1.73214 3.85155
ARG_92 -6.08682 0.56114 4.34722 -0.79279 0.17312 0.51257 1.6969 -2.40498 -0.01448 -0.09561 -0.31192 0.39006 0 0 0 0 0 0.20528 0.25077 2.80623 0 -0.03057 0 -1.2888 0.43123 0.95075 1.2993
MET_93 -4.79746 0.32762 4.15914 -0.37446 0.10616 0.14745 1.73059 -2.07217 -0.00337 -0.02783 0.13091 -0.2071 0 0 0 0 0 -0.04118 0.02433 1.51256 0 0.09625 0 0.60916 -0.23835 0.74114 1.82339
SER_94 -4.65701 0.37363 5.2329 -0.03646 0.0223 0.03036 2.26963 -2.37061 -2e-05 -9e-05 -1.45165 -0.47148 0 0 -0.42289 0 0 -0.06354 0.04971 0.11104 0 0.09088 1.8854 -0.77834 0.07037 0.6677 0.55183
LYS_95 -4.37229 0.26273 4.3599 -0.51767 0.14389 0.35129 1.3208 -1.92342 -0 -0 -0.48865 -0.06749 0 0 0 0 0 -0.01255 0.07055 1.70654 0 -0.23166 0 -1.5107 0.21022 0.53567 -0.16284
LEU_96 -4.88757 0.35013 2.48942 -0.63943 0.13016 0.21789 2.12524 -1.74505 -0.00186 -0.02458 -1.95419 0.07184 0 0 0 0 0 -0.02417 0.00911 1.03408 0 -0.25136 0 0.18072 -0.13321 0.43114 -2.62168
SER_97 -3.64087 0.57058 4.31032 -0.03261 0.0404 0.03267 2.12253 -1.98033 -0.00236 -0.02524 -2.53449 -0.29577 0 0 0 0 0 0.00316 0.0534 0.26663 0 0.29676 0.6019 -0.77834 0.40863 0.48823 -0.09481
GLY_98 -1.26553 0.18609 2.09822 -4e-05 0 0 1.07605 -0.99615 -0 -0 -0.74333 -0.42575 0 0 0 0 0 -0.13038 0 0 0 0.41049 0 0.83697 0.6953 0.29484 2.03678
SER_99 -1.80094 0.23237 2.23023 -0.03139 0.0036 0.05246 0.23543 -0.94224 -0.00186 -0.02458 0.07036 -1.00086 0 0 0 0 0 -0.04401 0.01262 0.31553 0 -0.28794 0.60895 -0.77834 -0.21698 0.34246 -1.02512
LYS_100 -4.30132 0.35168 4.01715 -0.50633 0.13698 0.34497 1.64494 -1.64024 -0 -0 -0.14089 -0.07288 0 0 0 0 0 0.0045 0.10221 1.63776 0 -0.21135 0 -1.5107 -0.07776 0.46265 0.24133
ALA_101 -1.77857 0.10559 2.31514 -0.02812 0.02887 0 0.84976 -1.08368 -0 -0 -0.87662 -0.57678 0 0 0 0 0 0.02175 0 0 0 0.25274 0 1.8394 0.3983 0.51467 1.98245
GLU_102 -4.8439 0.40305 3.97761 -0.34469 0.12007 0.65133 0.96051 -1.79251 -0.05426 -0.2671 -0.01234 -0.75099 0 0 0 0 0 0.23951 0.01186 0 3.34057 0.01374 0 -2.7348 0.09844 0.84265 -0.14125
GLN_103 -5.99381 0.96387 5.07247 -0.28452 0.04026 0.23585 2.06171 -2.46619 -0.02755 -0.13792 -2.49292 -0.73994 0 0 -0.90697 0 0 0.02332 0.00988 0 3.47507 0.22253 0 -0.18838 0.12958 1.09958 0.09592
TYR_104 -8.06678 1.13935 3.20342 -0.7003 0.02909 0.07522 1.88837 -2.1769 -0.03305 -0.16869 -1.91593 -0.30558 0 0 -0.42289 0 0 -0.07415 0.0113 0 2.03201 0.04407 0.01764 1.2797 -0.15362 0.88055 -3.41716
ILE_105 -4.38765 0.65697 3.52316 -0.4799 0.3667 0.09617 1.89991 -1.8822 -0 -0 -1.23781 -0.18706 0 0 0 0 0 0.07222 0.0579 0.3907 0 0.08699 0 0.73287 5.25488 0.59374 5.5576
PHE_106 -6.67752 0.91782 4.54187 -0.86084 0.03152 0.31426 2.35458 -2.51038 -0 -0 -2.2094 -0.01716 0 0 0 0 0 0.00609 0.00016 0 1.90022 -0.22769 0 1.0402 5.60028 0.49791 4.70189
ASN_107 -9.25269 1.47666 7.85351 -0.17097 0.00331 0.25049 4.29823 -4.17635 -0.00422 -0.02867 -3.14744 -0.39585 0 0 -0.90697 -0.49106 0 -0.08354 0.06718 0 1.50606 0.26577 0 -0.93687 0.10029 0.63731 -3.1358
TRP_108 -8.05889 0.86987 5.50122 -1.32921 0.08709 0.58354 3.08349 -3.18922 -0.01053 -0.07885 -2.21017 -0.26358 0 0 0 0 0 0.0105 0.47705 0 1.72894 -0.1582 0 1.6906 0.01102 0.74317 -0.51214
LYS_109 -4.80573 0.25908 5.07062 -0.30103 0.03369 0.13753 2.26825 -2.41433 -0 -0 -1.54892 -0.02243 0 0 0 0 0 0.0774 0.02872 1.70349 0 -0.03756 0 -1.5107 -0.30137 0.4906 -0.87271
LEU_110 -7.75636 0.65598 4.1978 -0.47824 0.186 0.10604 2.66764 -2.80328 -0 -0 -1.75381 0.23124 0 0 0 0 0 0.03323 0.00371 0.41089 0 -0.26013 0 0.18072 -0.39013 0.57295 -4.19574
PHE_111 -11.4668 2.45857 4.40061 -0.60744 0.04228 0.24122 3.30482 -3.65496 -0 -0 -2.80926 0.00292 0 0 0 0 0 -0.03825 0.02152 0 3.03141 -0.14334 0 1.0402 -0.22283 1.53714 -2.86224
THR_112 -5.77475 0.46903 5.31912 -0.2038 0.1287 0.07513 2.46105 -2.86014 -6e-05 -0.00189 -1.59008 -0.13437 0 0 0 0 0 0.0995 0.01403 0.08269 0 0.04207 2.29884 -1.0874 -0.05231 1.2877 0.57305
GLY_113 -2.57103 0.13719 3.23873 -4e-05 0 0 1.26261 -1.66747 -0.01288 -0.10659 -1.41011 -0.41623 0 0 -0.28887 0 0 -0.06711 0 0 0 0.45262 0 0.83697 0.18351 0.22348 -0.20521
TRP_114 -10.2286 1.33202 3.90295 -0.75307 0.19715 0.45427 1.95282 -2.90607 -0.00563 -0.07049 -1.01009 -0.39744 0 0 0 0 0 -0.04103 0.26606 0 2.71454 0.07458 0 1.6906 0.25629 0.31631 -2.25484
ASP_115 -5.1719 0.26592 7.96252 -0.2511 0.17097 0.86027 4.21799 -3.50692 -6e-05 -0.00189 -5.44336 -1.23572 0 0 -0.58513 -0.56375 0 -0.07235 0.01358 0 1.86603 -0.88676 0 -2.3716 0.33137 0.47559 -3.9263
TYR_116 -4.21772 0.41262 3.11513 -0.98419 0.13035 0.39629 1.61118 -1.96156 -0.02826 -0.19697 -0.5088 -0.36835 0 0 0 0 0 0.00242 0.01656 0 2.26669 0.2706 0.02421 1.2797 0.16695 0.43262 1.85947
THR_117 -5.57912 0.56152 5.20001 -0.13275 0.03772 0.0695 2.52904 -2.52726 -0 -0 -2.6257 -0.24084 0 0 -0.58513 -0.56375 0 0.36301 0.03213 0.03705 0 0.00837 4.12985 -1.0874 -0.02385 0.39876 0.00118
ILE_118 -8.32692 1.50629 3.06499 -0.63711 0.54259 0.2032 2.71105 -2.59342 -0.00988 -0.07187 -2.58976 -0.0355 0 0 0 0 0 -0.10243 0.06062 1.34023 0 0.38064 0 0.73287 -0.05178 0.45992 -3.41627
GLY_119 -2.06984 0.29243 1.96283 -8e-05 0 0 1.06128 -1.0873 -0 -0 -0.1344 -0.39616 0 0 0 0 0 0.05887 0 0 0 0.10642 0 0.83697 0.84216 0.44137 1.91455
ASN_120 -4.78925 0.85515 4.88578 -0.32539 0.1558 0.58828 2.80847 -2.46903 -0.02564 -0.12967 -2.25092 -1.23998 0 0 0 0 0 -0.01814 0.01504 0 1.75444 -0.48518 0 -0.93687 1.27666 0.85878 0.52832
SER_121 -4.36487 0.48052 4.60181 -0.03107 0.00025 0.05251 2.95147 -2.28982 -0 -0 -2.36169 -1.00823 0 0 0 0 0 -0.08161 0.00726 0.15602 0 -0.29536 0.61339 -0.77834 0.07327 0.86495 -1.40956
GLU_122 -3.76765 0.4777 4.52791 -0.35098 0.07899 0.44503 1.79333 -2.13934 -0.02197 -0.12386 -1.13603 -0.7055 0 0 0 0 0 -0.07271 0.00091 0 3.32645 -0.25115 0 -2.7348 -0.53598 0.33069 -0.85894
THR_123 -3.46285 0.21922 4.43139 -0.19777 0.11084 0.07051 2.23471 -2.08656 -0 -0 -2.24928 -0.16303 0 0 0 0 0 0.03307 0.00261 0.0554 0 -0.02117 2.28782 -1.0874 -0.09991 0.20911 0.28672
ALA_124 -5.18633 0.61301 3.48458 -0.02238 0 0 2.29115 -2.31418 -0.02564 -0.12967 -1.46501 -0.37357 0 0 0 0 0 -0.02685 0 0 0 -0.23045 0 1.8394 -0.08919 0.18021 -1.45491
SER_125 -4.6418 0.30421 5.34991 -0.0291 0 0.06692 2.51842 -2.59703 -0.00756 -0.14933 -2.14941 -0.55807 0 0 0 0 0 0.05789 0.0034 0.71751 0 0.33252 0.60002 -0.77834 -0.13548 0.17971 -0.91562
ASN_126 -4.36637 0.12432 5.41221 -0.17639 0.03148 0.26359 2.39539 -2.61049 -0.02953 -0.27319 -2.41064 -0.31725 0 0 0 0 0 0.06905 2e-05 0 1.43277 0.28153 0 -0.93687 0.11261 0.18122 -0.81654
THR_127 -5.6272 0.47324 4.9866 -0.20191 0.1147 0.07261 2.9498 -2.73275 -0 -0 -2.84886 -0.10261 0 0 0 0 0 0.01287 0.00978 0.09077 0 -0.01376 2.30117 -1.0874 0.03521 0.27582 -1.29193
VAL_128 -7.8888 1.23133 3.80162 -0.31779 0.30928 0.07343 2.95142 -2.91464 -0 -0 -2.7363 -0.06995 0 0 0 0 0 -0.00544 0.02348 0.03649 0 -0.26135 0 1.9342 0.06597 0.63723 -3.12983
MET_129 -6.16603 0.42773 4.85586 -0.78581 0.31144 0.21772 2.50306 -2.60282 -0.01156 -0.07435 -2.09031 -0.00864 0 0 0 0 0 0.07247 0.22833 0.98586 0 -0.09513 0 0.60916 -0.07132 0.93513 -0.7592
ALA_130 -3.945 0.19498 4.32372 -0.02058 0 0 2.16965 -2.2801 -0 -0 -2.14089 -0.37201 0 0 0 0 0 0.00559 0 0 0 -0.26527 0 1.8394 -0.30674 0.61534 -0.18192
VAL_131 -6.72769 0.77826 3.85009 -0.29913 0.1813 0.06299 2.55182 -2.65196 -0 -0 -2.05412 0.04359 0 0 0 0 0 -0.06796 0.00165 0.04615 0 -0.37262 0 1.9342 -0.19146 0.31749 -2.59742
VAL_132 -8.1782 0.73286 3.75561 -0.31694 0.2517 0.07299 2.511 -2.76397 -0 -0 -2.61638 -0.13262 0 0 0 0 0 -0.04795 0.01344 0.0644 0 -0.2669 0 1.9342 -0.0445 0.31873 -4.71252
ILE_133 -5.70858 0.29368 5.19367 -0.50301 0.33704 0.10205 2.39661 -2.63954 -0 -0 -2.06018 0.04137 0 0 0 0 0 -0.06818 0.04837 0.46627 0 -0.46824 0 0.73287 0.01798 0.33898 -1.47885
LYS_134 -4.50913 0.16343 5.13523 -0.30632 0.03164 0.13884 2.06544 -2.36398 -0.03267 -0.22057 -1.94806 0.00932 0 0 0 0 0 -0.00887 0.01211 1.70981 0 -0.01594 0 -1.5107 -0.15911 0.28052 -1.52903
LEU_135 -8.19866 1.55186 4.00565 -0.51036 0.2955 0.1258 2.4292 -2.80114 -0 -0 -1.79573 0.21879 0 0 0 0 0 0.52871 0.1835 0.36847 0 -0.28345 0 0.18072 -0.35055 0.78609 -3.2656
ARG_136 -6.61099 0.25523 6.7765 -0.44354 0.07231 0.21719 3.22199 -3.19881 -0.00022 -0.00073 -3.53123 0.28836 0 0 0 -0.53198 0 0.13635 0.7573 2.05703 0 -0.15523 0 -1.2888 -0.38056 0.99318 -1.36662
GLU_137 -5.10904 0.34997 6.30925 -0.20692 0.02557 0.28362 2.79408 -3.01735 -0.02111 -0.14623 -2.00428 -0.59554 0 0 0 0 0 0.09628 0.01389 0 3.00593 -0.26239 0 -2.7348 -0.56435 0.55579 -1.22761
SER_138 -4.77454 0.41986 5.71873 -0.0286 0 0.0669 2.83766 -2.6655 -0 -0 -3.06919 -0.61095 0 0 0 -0.45353 0 0.0142 0.00089 0.67221 0 0.36193 0.69377 -0.77834 -0.13682 0.46315 -1.26816
ILE_139 -7.54832 0.50292 4.20105 -0.66724 0.53814 0.1519 2.6296 -2.76061 -0.00478 -0.08398 -1.90896 0.19617 0 0 0 0 0 -0.05641 0.00976 0.55712 0 -0.39493 0 0.73287 0.14399 0.53963 -3.22208
ALA_140 -4.14211 0.17242 4.47774 -0.02174 0 0 2.45448 -2.42473 -0 -0 -2.08864 -0.34868 0 0 0 0 0 0.0082 0 0 0 -0.26735 0 1.8394 -0.23168 0.49967 -0.07302
ASP_141 -4.48497 0.29843 5.96541 -0.10643 0.00841 0.32266 2.422 -2.73399 -0 -0 -1.96948 -0.31589 0 0 0 0 0 0.07261 0.01807 0 1.73941 0.1848 0 -2.3716 -0.34435 0.34142 -0.95349
ILE_142 -7.50492 0.84601 5.33564 -0.67982 0.61254 0.15829 3.3719 -3.10016 -0 -0 -3.04689 0.15382 0 0 0 0 0 -0.04817 0.00508 0.57733 0 -0.39498 0 0.73287 -0.16796 0.5952 -2.55423
LYS_143 -7.95794 0.51891 9.52626 -0.40539 0.09304 0.13251 4.79196 -4.40515 -0 -0 -6.55057 0.02829 0 0 -0.95343 0 0 0.09663 0.05137 2.579 0 -0.02942 0 -1.5107 -0.25489 0.68802 -3.56152
LYS_144 -4.88912 0.41825 7.11571 -0.79082 0.36384 0.53504 2.56504 -2.98901 -0 -0 -4.33326 0.11739 0 0 0 -0.72609 0 0.02641 0.18663 3.25638 0 -0.03522 0 -1.5107 -0.25708 0.56685 -0.37976
ASP_145 -4.22866 0.41982 6.68122 -0.11034 0.00685 0.34309 2.72173 -2.87187 -0 -0 -4.42233 -0.33508 0 0 0 -0.72609 0 0.16661 0.09288 0 2.23462 -0.30897 0 -2.3716 -0.19384 0.50829 -2.39366
ALA_146 -4.96127 0.56085 3.72898 -0.02173 0 0 2.81897 -2.48696 -0 -0 -2.26411 -0.37929 0 0 0 0 0 -0.00179 0 0 0 -0.34586 0 1.8394 -0.52146 0.45455 -1.57974
HIS_D_147 -6.30674 0.92893 5.6044 -0.42756 0.10154 0.44778 2.75796 -2.90255 -0 -0 -2.42345 -0.57365 0 0 0 0 0 -0.03555 2e-05 0 3.10167 0.00856 0 -0.45461 -0.30217 0.36371 -0.1117
GLY_148 -3.21133 0.74284 4.25179 -5e-05 0 0 2.47823 -2.04296 -0.02016 -0.13109 -2.92587 -0.43807 0 0 0 0 0 -0.03309 0 0 0 0.29955 0 0.83697 0.2617 0.2749 0.34335
LYS_149 -7.07086 0.85085 6.12678 -0.42977 0.07648 0.22392 2.85805 -2.77733 -0.00794 -0.05572 -1.81905 0.10108 0 0 0 0 0 -0.12314 0.03037 1.48354 0 -0.0315 0 -1.5107 -0.06895 0.30447 -1.83943
PHE_150 -9.26977 1.21972 3.75466 -0.56426 0.15287 0.27105 2.77785 -2.67958 -0 -0 -2.13072 -0.08988 0 0 0 0 0 0.02715 0.02081 0 2.83587 0.02619 0 1.0402 -0.36599 0.40332 -2.5705
ARG_151 -3.88278 0.2022 4.61577 -0.6202 0.14671 0.38268 2.14133 -2.19708 -0.02016 -0.13109 -1.55231 0.19571 0 0 0 0 0 0.13578 0.13958 1.87949 0 -0.08757 0 -1.2888 -0.14313 0.41175 0.32787
LEU_152 -7.61432 0.7287 4.32725 -0.68718 0.20429 0.29698 2.66465 -2.83186 -0 -0 -1.50768 0.02421 0 0 0 0 0 0.15132 0.36562 0.89528 0 -0.23345 0 0.18072 -0.12193 0.56959 -2.5878
LEU_153 -9.19917 1.27533 4.76088 -0.48215 0.17734 0.11286 3.02765 -3.17252 -0.01888 -0.11424 -2.42166 0.22402 0 0 0 0 0 -0.02982 0.19868 0.48037 0 -0.24329 0 0.18072 -0.18523 1.1422 -4.2869
GLN_154 -7.02568 0.4402 7.07291 -0.79308 0.09254 0.83031 2.62702 -3.17584 -0.00481 -0.02501 -2.41744 -0.91282 0 0 0 0 0 0.09677 0.06429 0 3.03611 -0.10878 0 -0.18838 -0.22989 0.8782 0.25662
PHE_155 -8.37859 1.05563 3.88077 -0.94325 0.08862 0.31808 2.62249 -2.78 -0 -0 -2.12198 -0.00054 0 0 0 0 0 0.03907 0.00379 0 1.79082 -0.42666 0 1.0402 -0.04943 0.2435 -3.61749
SER_156 -6.26876 0.31967 5.65216 -0.02397 0 0.02269 3.10461 -3.06599 -0 -0 -2.56111 -0.3647 0 0 0 0 0 -0.02398 0.00778 0.52591 0 0.28168 0.60001 -0.77834 -0.00173 0.20689 -2.36718
LEU_157 -9.69584 1.30494 3.6625 -0.53305 0.29193 0.11238 2.69025 -3.01205 -0 -0 -2.34909 0.16305 0 0 0 0 0 0.21278 0.70604 3.45207 0 -0.23447 0 0.18072 -0.17024 0.63381 -2.58426
ARG_158 -5.52095 0.20071 6.17044 -0.43589 0.05522 0.21402 2.63379 -2.85845 -0.01888 -0.11424 -2.01714 0.32343 0 0 -0.85272 0 0 0.13174 0.1217 2.06792 0 -0.11566 0 -1.2888 -0.33378 0.66479 -0.97276
VAL_159 -7.11834 0.5738 4.1361 -0.30933 0.20899 0.07095 3.00979 -2.71563 -0.01814 -0.15942 -1.94759 -0.13968 0 0 0 0 0 -0.05217 0.00281 0.09464 0 -0.34144 0 1.9342 -0.27764 0.27595 -2.77215
PHE_160 -9.16819 1.04348 3.17175 -0.53046 0.22701 0.2359 2.92241 -2.88075 -0 -0 -1.63239 -0.19424 0 0 0 0 0 -0.02289 0.05317 0 3.04095 -0.01027 0 1.0402 -0.12801 0.37577 -2.45656
ALA_161 -4.92794 0.28822 3.32162 -0.02627 0.00105 0 2.10896 -2.33145 -0 -0 -1.78513 -0.41276 0 0 -0.69703 0 0 0.01651 0 0 0 -0.06596 0 1.8394 -0.36061 0.44559 -2.58581
ASN_162 -6.13264 0.46119 5.63999 -0.19967 0.02827 0.32958 3.30509 -3.01863 -0 -0 -3.6265 -0.73941 0 0 -0.85272 0 0 0.14617 0.00871 0 2.31799 -0.73514 0 -0.93687 -0.00965 0.39434 -3.61991
ILE_163 -7.34842 0.66433 4.00533 -0.5115 0.48397 0.10449 2.56485 -2.7501 -0 -0 -1.21859 -0.01081 0 0 0 0 0 -0.04963 0.00764 0.54832 0 -0.4349 0 0.73287 0.26645 0.36512 -2.58057
ILE_164 -7.78978 0.9579 2.91155 -0.70838 0.45392 0.25137 1.82897 -2.28158 -0 -0 -0.57497 0.32056 0 0 0 0 0 -0.06879 0.01226 0.97104 0 -0.00127 0 0.73287 -0.11735 0.40807 -2.69363
ILE_165 -6.54443 0.86356 4.17726 -0.5113 0.36559 0.10182 2.20516 -2.50467 -0 -0 -0.942 0.02308 0 0 0 0 0 -0.06009 0.03273 0.5259 0 -0.48084 0 0.73287 -0.09085 0.39612 -1.71009
CYS_166 -6.87728 0.20554 5.17678 -0.04614 0 0.01516 2.63642 -2.70726 -0.01814 -0.15942 -3.18525 -0.03167 0 0 0 0 0 0.02697 0.02569 0.28194 0 0.2664 0 3.6196 0.13814 0.32244 -0.31009
ALA_167 -3.66253 0.25126 3.67784 -0.01989 0 0 1.95395 -2.14818 -0 -0 -1.72724 -0.32825 0 0 0 0 0 -0.02566 0 0 0 -0.00826 0 1.8394 0.12637 0.30359 0.2324
MET_168 -4.54385 0.47475 3.17807 -0.35361 0.08438 0.10091 1.69199 -1.78116 -0 -0 -1.05068 -0.0096 0 0 0 0 0 -0.0526 0.04983 1.77169 0 -0.11781 0 0.60916 -0.1022 0.30763 0.25691
LEU_169 -4.9741 0.38281 2.68939 -0.51549 0.20696 0.14762 1.15787 -1.70118 -0 -0 -1.07383 0.14285 0 0 0 0 0 -0.07127 0.02202 0.10447 0 -0.13161 0 0.18072 -0.41443 0.35579 -3.49141
GLY_170 -2.38808 0.19685 2.76215 -5e-05 0 0 1.49463 -1.46829 -0 -0 -0.93048 -0.40175 0 0 0 0 0 -0.13802 0 0 0 -1.23309 0 0.83697 -0.63389 0.28369 -1.61935
PHE_171 -7.35133 0.75625 3.8461 -0.57883 0.35045 0.30381 2.56468 -2.47004 -0 -0 -3.1754 -0.241 0 0 0 0 0 -0.06321 0.0002 0 3.46309 -0.16967 0 1.0402 -0.6335 0.41236 -1.94584
SER_172 -3.67245 0.26724 3.9383 -0.02627 0 0.04147 1.80229 -1.94865 -0 -0 -1.39149 -1.07707 0 0 0 0 0 0.02081 0.00067 0.33913 0 0.11855 0.60834 -0.77834 -0.53962 0.4487 -1.84839
ILE_173 -5.46235 0.61695 3.01321 -0.73384 0.44752 0.27815 1.60694 -2.1157 -0 -0 -0.97709 0.31709 0 0 0 0 0 -0.01643 0.03876 0.96377 0 -0.01491 0 0.73287 -0.34368 0.42499 -1.22374
TYR_174 -6.19654 0.54347 3.76982 -0.65114 0.11905 0.35822 2.31217 -2.41209 -0 -0 -1.82065 -0.24486 0 0 0 0 0 0.03563 0.21563 0 2.48909 -0.0032 0.0017 1.2797 -0.12971 0.51359 0.17986
CYS_175 -6.48541 0.47929 4.11506 -0.04671 0 0.01456 2.47403 -2.31491 -0 -0 -2.32853 -0.03064 0 0 0 0 0 0.08019 0.07299 0.28591 0 0.26875 0 3.6196 0.13563 0.38079 0.72061
ILE_176 -5.29565 0.36576 4.58037 -0.49756 0.3654 0.10172 2.48522 -2.54734 -0 -0 -1.97212 0.00778 0 0 0 0 0 -0.05978 0.04027 0.5114 0 -0.49648 0 0.73287 0.22176 0.37004 -1.08633
ILE_177 -6.05529 0.38688 4.8913 -0.49651 0.37426 0.10023 2.50567 -2.70743 -0 -0 -1.93126 0.04053 0 0 0 0 0 -0.05279 0.03206 0.49085 0 -0.45904 0 0.73287 0.09679 0.31473 -1.73613
PHE_178 -8.5781 0.91364 4.22187 -0.89273 0.138 0.32982 2.52936 -2.76499 -0.01368 -0.13553 -2.37384 -0.01265 0 0 0 0 0 0.00099 0.03124 0 1.98085 -0.50636 0 1.0402 0.10489 0.28045 -3.70657
ALA_179 -4.99386 0.56877 4.19734 -0.02267 0 0 2.65129 -2.68285 -0 -0 -2.63009 -0.35091 0 0 0 0 0 0.02301 0 0 0 -0.27035 0 1.8394 -0.17341 0.44126 -1.40308
VAL_180 -5.26837 0.42054 4.9099 -0.3145 0.22319 0.0726 2.60806 -2.67061 -0 -0 -2.32844 -0.19809 0 0 0 0 0 -0.05818 0.01436 0.0681 0 -0.31933 0 1.9342 -0.28335 0.41269 -0.77725
GLN_181 -5.36588 0.27827 5.1325 -0.27716 0.06855 0.22624 2.17387 -2.61432 -0.02894 -0.2784 -2.0548 -0.4746 0 0 0 0 0 -0.0452 0.1029 0 2.70541 -0.06258 0 -0.18838 -0.15503 0.28112 -0.57643
LYS_182 -6.61873 0.59355 5.2233 -0.53824 0.18828 0.34987 2.47874 -2.55538 -0 -0 -2.40277 0.08005 0 0 0 0 0 0.16907 0.03212 1.9092 0 -0.16249 0 -1.5107 -0.24274 0.38824 -2.61863
SER_183 -5.11108 0.50451 6.16337 -0.02727 0 0.06316 2.98515 -2.95953 -0 -0 -2.49 -0.59723 0 0 0 0 0 0.0236 0.00062 0.79884 0 0.32272 0.60076 -0.77834 -0.0762 0.44553 -0.13139
GLN_184 -5.15138 0.29909 5.79606 -0.26076 0.04554 0.21065 2.39003 -2.84142 -0.01526 -0.14287 -1.87364 -0.45501 0 0 0 0 0 0.14398 0.1129 0 2.73581 -0.08454 0 -0.18838 -0.05468 0.36357 1.02969
VAL_185 -4.41041 0.26419 4.81252 -0.31032 0.21933 0.07113 2.1857 -2.43891 -0 -0 -1.73451 -0.13706 0 0 0 0 0 -0.01732 7e-05 0.07229 0 -0.31165 0 1.9342 -0.1663 0.26866 0.3016
GLN_186 -6.3118 0.42776 6.45091 -0.40946 0.08669 0.24792 2.80504 -3.09031 -0.0316 -0.20098 -2.71713 -0.45797 0 0 0 0 0 0.06347 0.07279 0 3.57182 0.05219 0 -0.18838 -0.0565 0.22835 0.54283
ASP_187 -5.32077 0.47677 6.66942 -0.10345 0.00594 0.31281 2.80266 -3.12733 -0.01238 -0.08507 -2.95044 -0.32622 0 0 0 0 0 -0.0204 0.06426 0 1.75245 0.29621 0 -2.3716 -0.05532 0.6481 -1.34434
ASP_188 -5.14149 0.43359 6.02036 -0.10392 0.0066 0.31224 2.67954 -2.92516 -0 -0 -2.41638 -0.43653 0 0 0 0 0 -0.00147 0.01581 0 1.70761 0.23038 0 -2.3716 -0.09014 0.69658 -1.38397
GLY_189 -4.55676 0.32229 4.40348 -4e-05 0 0 2.28799 -2.48818 -0 -0 -2.42242 -0.40456 0 0 0 0 0 -0.08911 0 0 0 0.21609 0 0.83697 0.51484 0.21803 -1.16139
ASN_190 -5.27297 0.18063 5.88547 -0.18698 0.05558 0.27787 2.57107 -2.85649 -0.02121 -0.11075 -2.78785 -0.30312 0 0 0 0 0 0.03787 0.00511 0 1.56505 0.30268 0 -0.93687 0.58316 0.15658 -0.85518
LEU_191 -6.16395 0.42408 6.24369 -0.47407 0.20321 0.10738 3.01686 -3.08461 -0 -0 -2.85483 0.20957 0 0 0 0 0 0.09305 0.0796 0.41587 0 -0.26279 0 0.18072 -0.08429 0.30345 -1.64707
PHE_192 -6.84436 0.79763 5.29835 -0.5343 0.07421 0.19756 2.95088 -2.95995 -0.0198 -0.1432 -3.18942 -0.13454 0 0 0 0 0 -0.00497 0.15163 0 3.0407 -0.06915 0 1.0402 -0.21371 0.51436 -0.04789
THR_193 -6.33114 0.576 5.06881 -0.20548 0.18286 0.07613 2.79412 -2.89176 -0.00478 -0.08398 -2.48623 -0.19381 0 0 0 0 0 -0.00863 0.01884 0.07414 0 -0.01716 2.2913 -1.0874 -0.0517 0.48347 -1.79641
LYS_194 -4.43795 0.43045 4.67279 -0.30529 0.02568 0.13768 1.9499 -2.14986 -0 -0 -1.18918 -0.01424 0 0 0 0 0 -0.01314 0.01257 1.71131 0 -0.04672 0 -1.5107 -0.22281 0.29378 -0.65575
ASN_195 -4.80736 0.32736 5.25888 -0.17533 0.01677 0.25358 2.15409 -2.51003 -0 -0 -2.22427 -0.26506 0 0 0 0 0 0.01654 0.04097 0 1.59064 0.28666 0 -0.93687 -0.12376 0.19889 -0.8983
GLN_196 -7.11701 0.88114 6.05668 -0.62002 0.05641 0.63734 3.55022 -3.02251 -0.04781 -0.34628 -3.86711 -0.31333 0 0 0 -0.45353 0 -0.05116 0.3762 0 3.12609 -0.1802 0 -0.18838 0.00148 0.79122 -0.73057
VAL_197 -6.83968 1.00854 3.8382 -0.31997 0.17971 0.07497 2.66829 -2.66966 -0 -0 -2.78182 -0.28903 0 0 0 0 0 0.74783 0.01852 0.04772 0 -0.21397 0 1.9342 5.59111 2.27339 5.26834
PRO_198 -4.8926 1.04154 3.94684 -0.06849 0 0.04311 1.74341 -1.79632 -0 -0 -2.21336 0.63397 0 0 0 0 0 -0.05793 0.03011 0.15815 0 0.35756 0 -2.4119 5.80952 1.88772 4.21132
SER_199 -4.4722 0.2268 5.29939 -0.02783 0 0.0646 2.71446 -2.50513 -0.01585 -0.13216 -2.70487 -0.60427 0 0 0 0 0 -0.00663 0.00933 0.63542 0 0.34256 0.60036 -0.77834 0.26699 0.55657 -0.5308
VAL_200 -8.89496 1.28411 3.7721 -0.27874 0.11721 0.05437 2.79642 -3.01932 -0 -0 -2.75858 0.13813 0 0 0 0 0 -0.02595 0.09995 0.01886 0 -0.28931 0 1.9342 0.31666 0.60594 -4.12892
VAL_201 -6.94162 0.38681 4.10549 -0.32131 0.23528 0.07457 2.84302 -2.75973 -0.03068 -0.19746 -3.55267 -0.25961 0 0 0 0 0 -0.05503 0.00138 0.07187 0 -0.28475 0 1.9342 0.06029 0.68536 -4.00461
SER_202 -4.13317 0.1859 5.29738 -0.02883 0 0.0667 2.49398 -2.48666 -0 -0 -2.76144 -0.56275 0 0 0 0 0 -0.02553 0.00013 0.70651 0 0.33488 0.60001 -0.77834 0.03998 0.36751 -0.68372
THR_203 -5.16582 0.40392 4.71659 -0.20045 0.11411 0.07208 2.47311 -2.45731 -0 -0 -2.83622 -0.04159 0 0 0 0 0 0.08732 0.0519 0.09039 0 -0.01219 2.25855 -1.0874 0.13385 0.2084 -1.19075
ILE_204 -10.2127 2.41258 2.81253 -0.53849 0.45198 0.10488 2.65272 -2.97807 -0 -0 -0.81639 -0.00983 0 0 0 0 0 -0.00172 0.06515 0.68952 0 -0.39608 0 0.73287 -0.00303 0.85597 -4.17814
THR_205 -6.47069 1.05147 6.19205 -0.20708 0.14355 0.07641 3.85258 -3.07075 -0 -0 -3.88034 -0.16111 0 0 0 -0.33486 0 -0.0284 0.00175 0.07538 0 0.02858 2.30454 -1.0874 0.00923 1.17858 -0.32649
HIS_206 -4.33376 0.86497 4.7711 -0.72043 0.01663 0.7731 2.12218 -2.26155 -0 -0 -2.10889 -0.26385 0 0 0 0 0 0.33 0.02106 0 1.6283 -0.1101 0 -0.45461 0.13685 0.78184 1.19284
VAL_207 -8.02529 1.25137 2.66983 -0.3611 0.2902 0.08574 2.76332 -2.55179 -0 -0 -2.19836 -0.18449 0 0 0 0 0 -0.10807 0.37819 0.67888 0 0.30338 0 1.9342 -0.05258 1.23796 -1.8886
PHE_208 -11.6453 2.57637 3.52476 -0.70291 0.6003 0.40759 3.65609 -3.38837 -0 -0 -2.1293 -0.21115 0 0 0 0 0 2.11775 0.8953 0 2.99351 0.00135 0 1.0402 5.58894 3.20342 8.52856
PRO_209 -5.79895 2.10112 4.21552 -0.06979 0.0001 0.04364 2.10094 -1.94809 -0 -0 -1.9547 0.61562 0 0 0 0 0 0.16099 0.31232 0.21095 0 -0.37689 0 -2.4119 5.77285 2.94137 5.91509
MET_210 -5.60627 0.64391 4.45699 -0.40987 0.15889 0.13064 2.51353 -2.26361 -0.00795 -0.09738 -2.1952 -0.2032 0 0 0 0 0 0.06836 0.04499 1.93082 0 0.05299 0 0.60916 0.1445 1.0212 0.99248
ILE_211 -7.13346 0.80085 3.81809 -0.49963 0.39342 0.10061 2.41889 -2.61582 -0.00441 -0.02917 -1.19858 0.01927 0 0 0 0 0 -0.07011 0.00653 0.55934 0 -0.45247 0 0.73287 0.10871 0.60342 -2.44164
PHE_212 -7.12341 1.30932 3.69486 -0.65407 0.19026 0.19829 2.51408 -2.51129 -0 -0 -2.15507 -0.19985 0 0 0 0 0 -0.01274 0.30181 0 3.23451 -0.55514 0 1.0402 0.15946 0.96913 0.40035
ASP_213 -5.03264 0.8234 7.86254 -0.20099 0.00086 0.65186 3.51834 -3.39775 -0.01457 -0.14885 -6.61007 -0.22902 0 0 0 0 0 -0.01497 0.01163 0 2.98184 0.27987 0 -2.3716 0.28541 0.98804 -0.61665
LEU_214 -6.30526 0.29595 4.96637 -0.67403 0.13437 0.25219 2.4422 -2.76025 -0 -0 -1.83184 0.06517 0 0 0 0 0 -0.0278 0.07956 0.8468 0 -0.17934 0 0.18072 0.15701 0.40262 -1.95557
ILE_215 -7.98983 1.1223 4.18227 -0.5068 0.39966 0.10302 2.77687 -2.74067 -0 -0 -2.04607 -0.0915 0 0 0 0 0 -0.05385 0.08001 0.63712 0 -0.47924 0 0.73287 0.03772 0.45445 -3.38168
GLY_216 -3.99958 0.17678 5.02926 -4e-05 0 0 2.20246 -2.45879 -0.00441 -0.02917 -1.81188 -0.42408 0 0 0 0 0 0.04021 0 0 0 0.42142 0 0.83697 0.20783 0.40723 0.59421
LYS_217 -6.92427 0.95176 8.04588 -0.32964 0.03193 0.13411 3.98863 -3.6746 -0 -0 -6.0644 0.27371 0 0 0 0 0 0.02046 0.40029 2.37688 0 0.04536 0 -1.5107 0.06445 0.54182 -1.62833
MET_218 -8.34269 0.5124 6.65872 -0.70196 0.20156 0.34784 3.51692 -3.23575 -0.00661 -0.05147 -3.12331 -0.01268 0 0 0 0 0 -0.0516 0.27399 2.58112 0 -0.01404 0 0.60916 -0.17919 0.76472 -0.25288
GLU_219 -6.84556 0.57853 8.95583 -0.20778 0.01896 0.27238 4.29138 -3.94953 -0.02551 -0.11758 -4.08873 -0.52973 0 0 -0.77364 0 0 -0.06239 0.0093 0 4.22517 -0.32799 0 -2.7348 -0.38864 0.46095 -1.23936
ASN_220 -3.49616 0.18971 3.57386 -0.19462 0.04545 0.3096 1.37176 -1.79521 -0 -0 -1.42524 -0.43147 0 0 0 0 0 -0.01381 0.00173 0 1.91895 -0.36972 0 -0.93687 -0.72421 0.22851 -1.74773
TYR_221 -6.59303 0.62611 3.832 -0.54583 0.22482 0.26813 1.66426 -2.20965 -0 -0 -1.00615 -0.22445 0 0 0 0 0 -0.05151 0.00417 0 3.3351 -0.19006 0.00081 1.2797 -0.19443 0.33306 0.55305
HIS_D_222 -5.52525 0.71078 5.43073 -0.45247 0.04383 0.60962 1.91456 -2.48818 -0.02376 -0.15106 -2.934 -0.27905 0 0 0 0 0 -0.00565 0.12158 0 1.58743 -0.65647 0 -0.45461 0.40793 1.32273 -0.82128
PRO_223 -3.43159 0.63093 1.85794 -0.18024 0.06953 0.12904 0.54526 -0.95313 -0 -0 0.24748 0.02607 0 0 0 0 0 0.06825 0.00333 0.18311 0 -0.86265 0 -2.4119 0.53194 1.27466 -2.27196
ARG_224 -2.88836 0.31205 3.14101 -0.55901 0.06956 0.30716 0.89523 -1.39524 -0.04906 -0.31189 -1.01697 0.28639 0 0 0 0 0 -0.05611 0.09522 1.9197 0 -0.15353 0 -1.2888 0.0956 0.40416 -0.19288
THR_225 -3.62883 0.31946 3.30297 -0.20143 0.2775 0.0893 1.9982 -1.7389 -0.00297 -0.03614 -1.59247 -0.6197 0 0 0 0 0 4.58543 0.00092 0.19892 0 -0.14653 2.36018 -1.0874 -0.152 14.2685 18.195
ALA_226 -2.53255 0.21874 1.58972 -0.02351 0 0 0.96353 -1.09632 -0 -0 1.03452 -0.25149 0 0 0 0 0 -0.02841 0 0 0 -0.29065 0 1.8394 -0.24333 14.4709 15.6506
LEU_227 -4.26005 0.41503 2.99384 -0.52537 0.32913 0.15667 1.22414 -1.73688 -0 -0 0.03369 0.10092 0 0 -0.32605 0 0 -0.05376 0.02272 0.22727 0 -0.09122 0 0.18072 -0.54971 0.5725 -1.28639
ARG_228 -7.18751 0.66908 6.028 -0.63564 0.10975 0.35864 2.4244 -2.90626 -0.03227 -0.22276 -2.30356 0.02308 0 0 -0.28887 0 0 0.01983 0.51938 2.83525 0 -0.22111 0 -1.2888 -0.11927 1.15473 -1.06391
ALA_229 -3.83392 0.7013 2.51049 -0.02421 0.00045 0 1.39301 -1.70423 -0.00311 -0.01359 0.61075 -0.28851 0 0 0 0 0 0.00012 0 0 0 -0.3953 0 1.8394 -0.09062 5.11717 5.81918
HIS_D_230 -6.06576 1.27155 4.75996 -0.68312 0.02109 0.71901 1.40249 -2.51176 -0.02255 -0.10713 -0.54232 -0.42543 0 0 -0.32605 0 0 -0.00409 0.05473 0 3.46282 -0.0093 0 -0.45461 5.26935 5.23164 11.0405
LEU_231 -6.59626 0.6503 4.38744 -0.53294 0.30857 0.15388 2.24575 -2.4916 -0 -0 -1.83047 0.13946 0 0 0 0 0 -0.04361 0.04183 0.23389 0 -0.15675 0 0.18072 5.40728 1.36524 3.46275
GLY_232 -4.96242 0.91876 5.15199 -5e-05 0 0 2.82582 -2.66432 -0.01413 -0.04936 -2.28167 -0.38355 0 0 0 0 0 -0.03471 0 0 0 0.16413 0 0.83697 0.50456 0.55571 0.56774
ARG_233 -4.23308 0.2735 5.32003 -1.12454 0.27071 0.78345 2.19915 -2.4566 -0.00015 -0.00314 -2.01516 0.11596 0 0 -0.77364 0 0 -0.04079 0.03247 2.44145 0 -0.23151 0 -1.2888 0.68895 0.40046 0.35873
VAL_234 -5.16756 0.5095 4.48582 -0.29904 0.18041 0.06651 2.15278 -2.46813 -0 -0 -1.15328 -0.08054 0 0 0 0 0 -0.0515 0.00328 0.04626 0 -0.34557 0 1.9342 0.09347 0.22767 0.13428
LEU_235 -9.91238 1.39692 4.76666 -0.52205 0.21834 0.12912 3.34706 -3.30914 -0 -0 -3.62385 0.22455 0 0 0 0 0 -0.01715 0.29755 0.27437 0 -0.29996 0 0.18072 -0.20699 0.64681 -6.40942
ILE_236 -9.33272 1.91938 4.69915 -0.7067 1.00613 0.1621 3.03491 -3.2211 -0.01631 -0.09157 -2.58937 0.37121 0 0 0 0 0 -0.0493 0.16698 0.56552 0 -0.39499 0 0.73287 -0.19063 1.0958 -2.83868
LEU_237 -5.42758 0.27286 4.50578 -0.68606 0.22071 0.24138 2.0798 -2.42989 -0.00037 -0.00367 -1.69565 0.1118 0 0 0 0 0 0.01469 0.0263 0.79932 0 -0.16597 0 0.18072 0.10741 0.75449 -1.09392
TYR_238 -8.3693 0.67316 5.49136 -0.72666 0.09322 0.40793 2.85427 -2.96813 -0 -0 -2.11753 -0.17576 0 0 0 0 0 -0.0276 0.14577 0 2.22718 0.02232 0.02857 1.2797 0.07215 0.58169 -0.50766
THR_239 -6.45924 0.36099 6.49069 -0.20344 0.1254 0.07454 3.47906 -3.16476 -0 -0 -3.89531 -0.12057 0 0 0 -0.49106 0 0.00343 0.00592 0.06791 0 -0.02089 2.27154 -1.0874 0.02841 0.48505 -2.04973
VAL_240 -7.14717 0.63645 3.80678 -0.30149 0.13044 0.0628 2.34542 -2.64085 -0 -0 -1.95533 -0.12809 0 0 0 0 0 0.09889 0.06222 0.06588 0 -0.28438 0 1.9342 0.00266 0.56301 -2.74857
ASN_241 -5.4484 0.4573 5.32771 -0.1722 0.03807 0.25498 2.6938 -2.83963 -0.02003 -0.11796 -2.02064 -0.29514 0 0 0 0 0 -0.00288 0.00557 0 1.41575 0.48109 0 -0.93687 0.013 0.73554 -0.43094
TYR_242 -10.4073 1.06061 6.96269 -0.6246 0.14686 0.26397 3.81546 -4.01058 -0.02678 -0.15386 -2.64824 -0.26721 0 0 0 0 0 0.07343 0.08997 0 2.81149 0.07626 0.03542 1.2797 -0.0484 0.84504 -0.72611
ILE_243 -7.45774 1.01103 3.587 -0.47972 0.54007 0.09488 2.11353 -2.51623 -0 -0 -2.24288 -0.055 0 0 0 0 0 -0.0515 0.3314 0.52727 0 -0.41869 0 0.73287 -0.09667 1.56397 -2.81641
THR_244 -6.44932 0.63319 5.10735 -0.17026 0.05494 0.10761 2.87053 -2.91226 -0.00857 -0.07597 -2.68988 0.0239 0 0 0 -0.33486 0 0.04287 0.00323 1.60186 0 0.08368 2.32512 -1.0874 0.04106 1.37715 0.54398
LEU_245 -5.93558 0.4324 4.61151 -0.4672 0.15333 0.10495 2.4846 -2.61543 -0 -0 -1.99581 0.21104 0 0 0 0 0 -0.03987 0.14542 0.43886 0 -0.25642 0 0.18072 -0.10035 0.56624 -2.08158
ILE_246 -9.33207 1.25974 3.99713 -0.50923 0.42881 0.09061 2.45508 -3.12156 -0.00372 -0.0264 -1.63765 0.24034 0 0 0 0 0 -0.05343 0.24518 0.44347 0 -0.44624 0 0.73287 0.04096 0.55525 -4.64087
PHE_247 -9.32958 1.37101 4.05914 -1.03148 0.08558 0.32926 2.32432 -2.95941 -0.04074 -0.26809 -1.6007 -0.01391 0 0 0 0 0 0.02597 0 0 1.73041 -0.52037 0 1.0402 0.25156 0.67538 -3.87146
ALA_248 -5.32823 0.33337 4.23396 -0.02273 0 0 2.47015 -2.64048 -0 -0 -2.48227 -0.33562 0 0 0 0 0 -0.01885 0 0 0 -0.24318 0 1.8394 -0.10826 0.46662 -1.83612
LEU_249 -8.67891 0.79309 3.98332 -0.45595 0.14581 0.09954 2.94322 -2.89331 -0 -0 -2.01581 0.20534 0 0 0 0 0 0.06891 0.20142 0.37655 0 -0.27095 0 0.18072 -0.34307 0.45275 -5.20733
PHE_250 -7.87845 0.56461 5.41615 -0.54325 0.09512 0.23748 2.8082 -3.20295 -0 -0 -2.62227 -0.07111 0 0 0 0 0 0.11393 0.0417 0 2.61826 0.10839 0 1.0402 -0.21909 0.66813 -0.82496
GLU_251 -7.70519 0.69397 7.86239 -0.49553 0.09911 0.99681 3.55115 -3.59305 -0.01637 -0.12429 -4.2356 -0.50476 0 0 0 -0.53198 0 0.22347 0.06212 0 3.39152 -0.33245 0 -2.7348 -0.34552 0.69642 -3.04257
LYS_252 -6.13786 0.38535 4.96642 -0.30251 0.03184 0.13441 2.57652 -2.65405 -0 -0 -1.88007 -0.03933 0 0 0 0 0 0.09268 0.01033 1.7147 0 -0.00772 0 -1.5107 -0.49197 0.55735 -2.55462
MET_253 -11.2283 0.99017 6.77745 -0.31925 0.11509 0.02485 3.35603 -3.53569 -0 -0 -2.61273 0.00947 0 0 0 0 0 -0.01348 0.07023 1.09981 0 0.03163 0 0.60916 -0.2336 0.5143 -4.34486
THR_254 -6.06797 0.314 7.49006 -0.20109 0.13859 0.0765 3.78529 -3.4076 -0 -0 -2.92632 -0.5536 0 0 -0.60701 -0.42584 0 0.06422 0.00752 0.08456 0 0.05754 2.2855 -1.0874 0.04166 0.41878 -0.51261
ALA_255 -3.9676 0.36451 2.49037 -0.02281 0 0 1.45601 -1.81928 -0 -0 -0.96286 -0.36119 0 0 0 0 0 -0.06548 0 0 0 -0.35244 0 1.8394 -0.26386 0.30374 -1.3615
LEU_256 -7.29139 1.03935 1.94315 -0.49669 0.17356 0.12502 2.10899 -1.94938 -0 -0 -1.14053 0.22165 0 0 0 0 0 0.00613 0.04653 0.25547 0 -0.27113 0 0.18072 -0.40522 0.65816 -4.79561
ARG:CtermProteinFull_257 -9.19891 0.69911 9.2824 -0.57309 0.0705 0.45631 3.75839 -3.85581 -0.01596 -0.14479 -5.77409 0.67844 0 0 -0.34642 -1.16318 0 0 0.16928 2.03518 0 0 0 -1.2888 -0.0888 1.29568 -4.00454
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423679 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 91.031 tmscore: 0.22644 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1      12.440  17.194   0.773  1.00  4.190          N  
ATOM      2  CA  ALA A   1      11.871  18.464   1.209  1.00  3.840          C  
ATOM      3  C   ALA A   1      12.001  18.653   2.716  1.00  3.730          C  
ATOM      4  O   ALA A   1      12.477  19.699   3.168  1.00  4.130          O  
ATOM      5  CB  ALA A   1      10.406  18.570   0.815  1.00  5.520          C  
ATOM      6 1H   ALA A   1      12.356  17.122  -0.229  1.00  5.030          H  
ATOM      7 2H   ALA A   1      13.412  17.136   1.043  1.00  5.030          H  
ATOM      8 3H   ALA A   1      11.927  16.433   1.194  1.00  5.030          H  
ATOM      9  HA  ALA A   1      12.427  19.262   0.716  1.00  4.610          H  
ATOM     10 1HB  ALA A   1      10.016  19.532   1.108  1.00  6.620          H  
ATOM     11 2HB  ALA A   1      10.300  18.459  -0.264  1.00  6.620          H  
ATOM     12 3HB  ALA A   1       9.848  17.793   1.317  1.00  6.620          H  
ATOM     13  N   ASP A   2      11.497  17.694   3.504  1.00  3.340          N  
ATOM     14  CA  ASP A   2      11.604  17.844   4.968  1.00  3.190          C  
ATOM     15  C   ASP A   2      12.823  17.062   5.458  1.00  3.060          C  
ATOM     16  O   ASP A   2      13.516  16.423   4.662  1.00  3.050          O  
ATOM     17  CB  ASP A   2      10.295  17.398   5.684  1.00  4.530          C  
ATOM     18  CG  ASP A   2      10.003  18.168   7.103  1.00  4.530          C  
ATOM     19  OD1 ASP A   2      10.993  18.466   7.751  1.00  4.530          O  
ATOM     20  OD2 ASP A   2       8.837  18.463   7.483  1.00  4.530          O  
ATOM     21  H   ASP A   2      11.112  16.845   3.083  1.00  4.010          H  
ATOM     22  HA  ASP A   2      11.763  18.892   5.208  1.00  3.830          H  
ATOM     23 1HB  ASP A   2       9.479  17.532   5.005  1.00  5.430          H  
ATOM     24 2HB  ASP A   2      10.357  16.322   5.888  1.00  5.430          H  
ATOM     25  N   SER A   3      13.069  17.095   6.762  1.00  3.120          N  
ATOM     26  CA  SER A   3      14.181  16.375   7.381  1.00  3.200          C  
ATOM     27  C   SER A   3      13.798  14.983   7.822  1.00  2.930          C  
ATOM     28  O   SER A   3      12.702  14.767   8.350  1.00  2.780          O  
ATOM     29  CB  SER A   3      14.729  17.109   8.582  1.00  4.450          C  
ATOM     30  OG  SER A   3      15.700  16.312   9.244  1.00  4.450          O  
ATOM     31  H   SER A   3      12.450  17.669   7.334  1.00  3.740          H  
ATOM     32  HA  SER A   3      14.978  16.287   6.640  1.00  3.840          H  
ATOM     33 1HB  SER A   3      15.179  18.047   8.261  1.00  5.340          H  
ATOM     34 2HB  SER A   3      13.915  17.351   9.268  1.00  5.340          H  
ATOM     35  HG  SER A   3      16.094  16.889   9.914  1.00  5.340          H  
ATOM     36  N   VAL A   4      14.749  14.056   7.729  1.00  2.990          N  
ATOM     37  CA  VAL A   4      14.518  12.692   8.190  1.00  2.890          C  
ATOM     38  C   VAL A   4      14.162  12.670   9.674  1.00  2.970          C  
ATOM     39  O   VAL A   4      13.433  11.787  10.140  1.00  2.890          O  
ATOM     40  CB  VAL A   4      15.751  11.804   7.906  1.00  4.090          C  
ATOM     41  CG1 VAL A   4      16.951  12.183   8.806  1.00  4.090          C  
ATOM     42  CG2 VAL A   4      15.366  10.338   8.107  1.00  4.090          C  
ATOM     43  H   VAL A   4      15.624  14.311   7.293  1.00  3.590          H  
ATOM     44  HA  VAL A   4      13.685  12.282   7.629  1.00  3.470          H  
ATOM     45  HB  VAL A   4      16.054  11.961   6.873  1.00  4.900          H  
ATOM     46 1HG1 VAL A   4      17.800  11.548   8.551  1.00  4.900          H  
ATOM     47 2HG1 VAL A   4      17.222  13.224   8.645  1.00  4.900          H  
ATOM     48 3HG1 VAL A   4      16.710  12.029   9.853  1.00  4.900          H  
ATOM     49 1HG2 VAL A   4      16.217   9.704   7.874  1.00  4.900          H  
ATOM     50 2HG2 VAL A   4      15.062  10.163   9.137  1.00  4.900          H  
ATOM     51 3HG2 VAL A   4      14.532  10.091   7.439  1.00  4.900          H  
ATOM     52  N   ALA A   5      14.691  13.642  10.429  1.00  3.230          N  
ATOM     53  CA  ALA A   5      14.411  13.730  11.845  1.00  3.390          C  
ATOM     54  C   ALA A   5      12.925  13.925  12.100  1.00  3.150          C  
ATOM     55  O   ALA A   5      12.386  13.383  13.072  1.00  3.180          O  
ATOM     56  CB  ALA A   5      15.183  14.883  12.452  1.00  4.680          C  
ATOM     57  H   ALA A   5      15.290  14.345   9.997  1.00  3.880          H  
ATOM     58  HA  ALA A   5      14.719  12.796  12.312  1.00  4.070          H  
ATOM     59 1HB  ALA A   5      14.983  14.930  13.522  1.00  5.620          H  
ATOM     60 2HB  ALA A   5      16.248  14.731  12.286  1.00  5.620          H  
ATOM     61 3HB  ALA A   5      14.869  15.813  11.984  1.00  5.620          H  
ATOM     62  N   ASN A   6      12.268  14.701  11.229  1.00  3.000          N  
ATOM     63  CA  ASN A   6      10.861  15.007  11.349  1.00  2.900          C  
ATOM     64  C   ASN A   6      10.038  13.853  10.817  1.00  2.640          C  
ATOM     65  O   ASN A   6       9.021  13.474  11.400  1.00  2.660          O  
ATOM     66  CB  ASN A   6      10.560  16.303  10.645  1.00  4.100          C  
ATOM     67  CG  ASN A   6      11.034  17.525  11.400  1.00  4.100          C  
ATOM     68  OD1 ASN A   6      11.189  17.541  12.639  1.00  4.100          O  
ATOM     69  ND2 ASN A   6      11.253  18.590  10.679  1.00  4.100          N  
ATOM     70  H   ASN A   6      12.746  15.072  10.410  1.00  3.600          H  
ATOM     71  HA  ASN A   6      10.620  15.129  12.398  1.00  3.480          H  
ATOM     72 1HB  ASN A   6      11.035  16.299   9.661  1.00  4.920          H  
ATOM     73 2HB  ASN A   6       9.538  16.377  10.483  1.00  4.920          H  
ATOM     74 1HD2 ASN A   6      11.558  19.437  11.110  1.00  4.920          H  
ATOM     75 2HD2 ASN A   6      11.098  18.577   9.666  1.00  4.920          H  
ATOM     76  N   GLU A   7      10.531  13.199   9.761  1.00  2.530          N  
ATOM     77  CA  GLU A   7       9.770  12.089   9.203  1.00  2.470          C  
ATOM     78  C   GLU A   7       9.553  11.091  10.334  1.00  2.440          C  
ATOM     79  O   GLU A   7       8.443  10.624  10.579  1.00  2.500          O  
ATOM     80  CB  GLU A   7      10.574  11.384   8.090  1.00  3.480          C  
ATOM     81  CG  GLU A   7      10.803  12.174   6.794  1.00  3.480          C  
ATOM     82  CD  GLU A   7      11.774  11.501   5.858  1.00  3.480          C  
ATOM     83  OE1 GLU A   7      12.208  10.416   6.162  1.00  3.480          O  
ATOM     84  OE2 GLU A   7      12.157  12.120   4.898  1.00  3.480          O  
ATOM     85  H   GLU A   7      11.386  13.540   9.310  1.00  3.040          H  
ATOM     86  HA  GLU A   7       8.809  12.443   8.834  1.00  2.960          H  
ATOM     87 1HB  GLU A   7      11.547  11.098   8.476  1.00  4.180          H  
ATOM     88 2HB  GLU A   7      10.055  10.465   7.814  1.00  4.180          H  
ATOM     89 1HG  GLU A   7       9.876  12.241   6.270  1.00  4.180          H  
ATOM     90 2HG  GLU A   7      11.140  13.180   7.022  1.00  4.180          H  
ATOM     91  N   GLY A   8      10.617  10.815  11.091  1.00  2.530          N  
ATOM     92  CA  GLY A   8      10.500   9.921  12.226  1.00  2.720          C  
ATOM     93  C   GLY A   8       9.627  10.508  13.339  1.00  2.830          C  
ATOM     94  O   GLY A   8       8.562   9.964  13.654  1.00  2.900          O  
ATOM     95  H   GLY A   8      11.530  11.212  10.838  1.00  3.040          H  
ATOM     96 1HA  GLY A   8      10.082   8.972  11.894  1.00  3.260          H  
ATOM     97 2HA  GLY A   8      11.496   9.714  12.616  1.00  3.260          H  
ATOM     98  N   ARG A   9      10.032  11.679  13.860  1.00  2.930          N  
ATOM     99  CA  ARG A   9       9.403  12.345  15.000  1.00  3.130          C  
ATOM    100  C   ARG A   9       7.887  12.460  14.901  1.00  3.060          C  
ATOM    101  O   ARG A   9       7.163  12.197  15.880  1.00  3.210          O  
ATOM    102  CB  ARG A   9      10.017  13.730  15.152  1.00  4.300          C  
ATOM    103  CG  ARG A   9       9.582  14.545  16.330  1.00  4.300          C  
ATOM    104  CD  ARG A   9      10.314  15.844  16.404  1.00  4.300          C  
ATOM    105  NE  ARG A   9      10.017  16.751  15.287  1.00  4.300          N  
ATOM    106  CZ  ARG A   9       8.947  17.563  15.190  1.00  4.300          C  
ATOM    107  NH1 ARG A   9       8.008  17.601  16.118  1.00  4.300          N  
ATOM    108  NH2 ARG A   9       8.873  18.333  14.136  1.00  4.300          N  
ATOM    109  H   ARG A   9      10.888  12.110  13.492  1.00  3.520          H  
ATOM    110  HA  ARG A   9       9.647  11.772  15.893  1.00  3.760          H  
ATOM    111 1HB  ARG A   9      11.097  13.646  15.198  1.00  5.160          H  
ATOM    112 2HB  ARG A   9       9.770  14.304  14.275  1.00  5.160          H  
ATOM    113 1HG  ARG A   9       8.519  14.755  16.255  1.00  5.160          H  
ATOM    114 2HG  ARG A   9       9.787  13.993  17.246  1.00  5.160          H  
ATOM    115 1HD  ARG A   9      10.067  16.349  17.336  1.00  5.160          H  
ATOM    116 2HD  ARG A   9      11.385  15.638  16.387  1.00  5.160          H  
ATOM    117  HE  ARG A   9      10.685  16.804  14.505  1.00  5.160          H  
ATOM    118 1HH1 ARG A   9       8.068  17.011  16.935  1.00  5.160          H  
ATOM    119 2HH1 ARG A   9       7.222  18.227  16.015  1.00  5.160          H  
ATOM    120 1HH2 ARG A   9       9.633  18.277  13.455  1.00  5.160          H  
ATOM    121 2HH2 ARG A   9       8.103  18.971  14.012  1.00  5.160          H  
ATOM    122  N   PHE A  10       7.376  12.766  13.717  1.00  2.910          N  
ATOM    123  CA  PHE A  10       5.949  12.953  13.529  1.00  2.980          C  
ATOM    124  C   PHE A  10       5.112  11.778  14.038  1.00  2.960          C  
ATOM    125  O   PHE A  10       4.007  11.994  14.543  1.00  3.140          O  
ATOM    126  CB  PHE A  10       5.647  13.147  12.050  1.00  4.140          C  
ATOM    127  CG  PHE A  10       6.117  14.454  11.434  1.00  4.140          C  
ATOM    128  CD1 PHE A  10       6.409  15.603  12.187  1.00  4.140          C  
ATOM    129  CD2 PHE A  10       6.286  14.529  10.069  1.00  4.140          C  
ATOM    130  CE1 PHE A  10       6.852  16.732  11.567  1.00  4.140          C  
ATOM    131  CE2 PHE A  10       6.731  15.681   9.485  1.00  4.140          C  
ATOM    132  CZ  PHE A  10       7.010  16.749  10.221  1.00  4.140          C  
ATOM    133  H   PHE A  10       8.005  12.950  12.926  1.00  3.490          H  
ATOM    134  HA  PHE A  10       5.636  13.823  14.095  1.00  3.580          H  
ATOM    135 1HB  PHE A  10       6.116  12.328  11.485  1.00  4.970          H  
ATOM    136 2HB  PHE A  10       4.604  13.068  11.914  1.00  4.970          H  
ATOM    137  HD1 PHE A  10       6.301  15.619  13.262  1.00  4.970          H  
ATOM    138  HD2 PHE A  10       6.071  13.652   9.457  1.00  4.970          H  
ATOM    139  HE1 PHE A  10       7.084  17.614  12.145  1.00  4.970          H  
ATOM    140  HE2 PHE A  10       6.872  15.757   8.429  1.00  4.970          H  
ATOM    141  HZ  PHE A  10       7.385  17.634   9.723  1.00  4.970          H  
ATOM    142  N   ASN A  11       5.574  10.537  13.854  1.00  2.840          N  
ATOM    143  CA  ASN A  11       4.813   9.376  14.299  1.00  2.920          C  
ATOM    144  C   ASN A  11       5.512   8.607  15.428  1.00  3.060          C  
ATOM    145  O   ASN A  11       5.231   7.419  15.636  1.00  3.260          O  
ATOM    146  CB  ASN A  11       4.487   8.461  13.130  1.00  4.060          C  
ATOM    147  CG  ASN A  11       3.478   9.069  12.168  1.00  4.060          C  
ATOM    148  OD1 ASN A  11       3.758   9.293  10.974  1.00  4.060          O  
ATOM    149  ND2 ASN A  11       2.290   9.321  12.667  1.00  4.060          N  
ATOM    150  H   ASN A  11       6.508  10.375  13.455  1.00  3.410          H  
ATOM    151  HA  ASN A  11       3.871   9.730  14.714  1.00  3.500          H  
ATOM    152 1HB  ASN A  11       5.407   8.238  12.581  1.00  4.870          H  
ATOM    153 2HB  ASN A  11       4.090   7.517  13.500  1.00  4.870          H  
ATOM    154 1HD2 ASN A  11       1.574   9.704  12.085  1.00  4.870          H  
ATOM    155 2HD2 ASN A  11       2.094   9.123  13.629  1.00  4.870          H  
ATOM    156  N   ARG A  12       6.438   9.264  16.134  1.00  3.080          N  
ATOM    157  CA  ARG A  12       7.182   8.610  17.215  1.00  3.310          C  
ATOM    158  C   ARG A  12       7.127   9.378  18.542  1.00  3.360          C  
ATOM    159  O   ARG A  12       7.293   8.785  19.608  1.00  3.520          O  
ATOM    160  CB  ARG A  12       8.639   8.414  16.806  1.00  4.540          C  
ATOM    161  CG  ARG A  12       8.843   7.495  15.590  1.00  4.540          C  
ATOM    162  CD  ARG A  12       8.531   6.068  15.830  1.00  4.540          C  
ATOM    163  NE  ARG A  12       8.723   5.293  14.610  1.00  4.540          N  
ATOM    164  CZ  ARG A  12       7.768   5.074  13.659  1.00  4.540          C  
ATOM    165  NH1 ARG A  12       6.537   5.546  13.778  1.00  4.540          N  
ATOM    166  NH2 ARG A  12       8.074   4.365  12.584  1.00  4.540          N  
ATOM    167  H   ARG A  12       6.623  10.242  15.912  1.00  3.700          H  
ATOM    168  HA  ARG A  12       6.734   7.638  17.395  1.00  3.970          H  
ATOM    169 1HB  ARG A  12       9.074   9.381  16.559  1.00  5.450          H  
ATOM    170 2HB  ARG A  12       9.202   8.002  17.640  1.00  5.450          H  
ATOM    171 1HG  ARG A  12       8.202   7.822  14.785  1.00  5.450          H  
ATOM    172 2HG  ARG A  12       9.879   7.563  15.263  1.00  5.450          H  
ATOM    173 1HD  ARG A  12       9.203   5.676  16.591  1.00  5.450          H  
ATOM    174 2HD  ARG A  12       7.508   5.940  16.157  1.00  5.450          H  
ATOM    175  HE  ARG A  12       9.642   4.901  14.451  1.00  5.450          H  
ATOM    176 1HH1 ARG A  12       6.241   6.110  14.591  1.00  5.450          H  
ATOM    177 2HH1 ARG A  12       5.856   5.357  13.053  1.00  5.450          H  
ATOM    178 1HH2 ARG A  12       9.006   3.992  12.471  1.00  5.450          H  
ATOM    179 2HH2 ARG A  12       7.351   4.183  11.861  1.00  5.450          H  
ATOM    180  N   THR A  13       6.921  10.692  18.477  1.00  3.320          N  
ATOM    181  CA  THR A  13       6.930  11.559  19.650  1.00  3.460          C  
ATOM    182  C   THR A  13       5.928  11.120  20.708  1.00  3.050          C  
ATOM    183  O   THR A  13       4.754  10.888  20.411  1.00  2.720          O  
ATOM    184  CB  THR A  13       6.590  13.013  19.239  1.00  4.790          C  
ATOM    185  OG1 THR A  13       7.535  13.462  18.286  1.00  4.790          O  
ATOM    186  CG2 THR A  13       6.626  13.951  20.435  1.00  4.790          C  
ATOM    187  H   THR A  13       6.810  11.130  17.569  1.00  3.980          H  
ATOM    188  HA  THR A  13       7.926  11.535  20.090  1.00  4.150          H  
ATOM    189  HB  THR A  13       5.597  13.041  18.792  1.00  5.750          H  
ATOM    190  HG1 THR A  13       7.334  13.051  17.420  1.00  5.750          H  
ATOM    191 1HG2 THR A  13       6.393  14.959  20.102  1.00  5.750          H  
ATOM    192 2HG2 THR A  13       5.894  13.651  21.171  1.00  5.750          H  
ATOM    193 3HG2 THR A  13       7.618  13.937  20.882  1.00  5.750          H  
ATOM    194  N   LYS A  14       6.399  11.029  21.950  1.00  3.260          N  
ATOM    195  CA  LYS A  14       5.548  10.666  23.070  1.00  3.000          C  
ATOM    196  C   LYS A  14       4.833  11.914  23.552  1.00  2.890          C  
ATOM    197  O   LYS A  14       5.398  13.007  23.511  1.00  3.390          O  
ATOM    198  CB  LYS A  14       6.371  10.033  24.190  1.00  4.300          C  
ATOM    199  CG  LYS A  14       6.993   8.689  23.806  1.00  4.300          C  
ATOM    200  CD  LYS A  14       7.799   8.076  24.954  1.00  4.300          C  
ATOM    201  CE  LYS A  14       8.413   6.733  24.544  1.00  4.300          C  
ATOM    202  NZ  LYS A  14       9.224   6.125  25.641  1.00  4.300          N  
ATOM    203  H   LYS A  14       7.376  11.227  22.109  1.00  3.910          H  
ATOM    204  HA  LYS A  14       4.797   9.951  22.728  1.00  3.600          H  
ATOM    205 1HB  LYS A  14       7.174  10.711  24.478  1.00  5.160          H  
ATOM    206 2HB  LYS A  14       5.740   9.880  25.065  1.00  5.160          H  
ATOM    207 1HG  LYS A  14       6.196   8.000  23.523  1.00  5.160          H  
ATOM    208 2HG  LYS A  14       7.642   8.827  22.939  1.00  5.160          H  
ATOM    209 1HD  LYS A  14       8.600   8.759  25.241  1.00  5.160          H  
ATOM    210 2HD  LYS A  14       7.150   7.921  25.815  1.00  5.160          H  
ATOM    211 1HE  LYS A  14       7.613   6.045  24.275  1.00  5.160          H  
ATOM    212 2HE  LYS A  14       9.054   6.886  23.675  1.00  5.160          H  
ATOM    213 1HZ  LYS A  14       9.608   5.244  25.327  1.00  5.160          H  
ATOM    214 2HZ  LYS A  14       9.979   6.748  25.890  1.00  5.160          H  
ATOM    215 3HZ  LYS A  14       8.638   5.966  26.448  1.00  5.160          H  
ATOM    216  N   THR A  15       3.623  11.754  24.064  1.00  2.480          N  
ATOM    217  CA  THR A  15       2.846  12.881  24.543  1.00  2.580          C  
ATOM    218  C   THR A  15       2.371  12.710  25.977  1.00  2.460          C  
ATOM    219  O   THR A  15       1.177  12.639  26.243  1.00  2.390          O  
ATOM    220  CB  THR A  15       1.639  13.150  23.636  1.00  3.570          C  
ATOM    221  OG1 THR A  15       0.821  11.973  23.538  1.00  3.570          O  
ATOM    222  CG2 THR A  15       2.110  13.546  22.247  1.00  3.570          C  
ATOM    223  H   THR A  15       3.199  10.837  24.080  1.00  2.980          H  
ATOM    224  HA  THR A  15       3.479  13.767  24.515  1.00  3.100          H  
ATOM    225  HB  THR A  15       1.059  13.954  24.059  1.00  4.290          H  
ATOM    226  HG1 THR A  15      -0.064  12.240  23.197  1.00  4.290          H  
ATOM    227 1HG2 THR A  15       1.242  13.744  21.620  1.00  4.290          H  
ATOM    228 2HG2 THR A  15       2.726  14.441  22.314  1.00  4.290          H  
ATOM    229 3HG2 THR A  15       2.694  12.739  21.805  1.00  4.290          H  
ATOM    230  N   ARG A  16       3.303  12.659  26.930  1.00  2.560          N  
ATOM    231  CA  ARG A  16       2.938  12.417  28.330  1.00  2.540          C  
ATOM    232  C   ARG A  16       1.944  13.468  28.829  1.00  2.470          C  
ATOM    233  O   ARG A  16       1.066  13.184  29.643  1.00  2.390          O  
ATOM    234  CB  ARG A  16       4.160  12.416  29.235  1.00  3.560          C  
ATOM    235  CG  ARG A  16       5.074  11.210  29.075  1.00  3.560          C  
ATOM    236  CD  ARG A  16       6.074  11.109  30.188  1.00  3.560          C  
ATOM    237  NE  ARG A  16       7.001  12.252  30.221  1.00  3.560          N  
ATOM    238  CZ  ARG A  16       8.156  12.357  29.517  1.00  3.560          C  
ATOM    239  NH1 ARG A  16       8.539  11.395  28.701  1.00  3.560          N  
ATOM    240  NH2 ARG A  16       8.905  13.441  29.651  1.00  3.560          N  
ATOM    241  H   ARG A  16       4.278  12.760  26.683  1.00  3.070          H  
ATOM    242  HA  ARG A  16       2.470  11.437  28.391  1.00  3.050          H  
ATOM    243 1HB  ARG A  16       4.751  13.309  29.046  1.00  4.280          H  
ATOM    244 2HB  ARG A  16       3.836  12.451  30.274  1.00  4.280          H  
ATOM    245 1HG  ARG A  16       4.471  10.301  29.075  1.00  4.280          H  
ATOM    246 2HG  ARG A  16       5.609  11.285  28.129  1.00  4.280          H  
ATOM    247 1HD  ARG A  16       5.538  11.085  31.138  1.00  4.280          H  
ATOM    248 2HD  ARG A  16       6.650  10.192  30.088  1.00  4.280          H  
ATOM    249  HE  ARG A  16       6.764  13.020  30.838  1.00  4.280          H  
ATOM    250 1HH1 ARG A  16       7.977  10.567  28.592  1.00  4.280          H  
ATOM    251 2HH1 ARG A  16       9.401  11.486  28.182  1.00  4.280          H  
ATOM    252 1HH2 ARG A  16       8.616  14.183  30.275  1.00  4.280          H  
ATOM    253 2HH2 ARG A  16       9.766  13.532  29.132  1.00  4.280          H  
ATOM    254  N   LYS A  17       2.058  14.684  28.308  1.00  2.580          N  
ATOM    255  CA  LYS A  17       1.179  15.793  28.659  1.00  2.640          C  
ATOM    256  C   LYS A  17      -0.304  15.503  28.353  1.00  2.400          C  
ATOM    257  O   LYS A  17      -1.190  16.180  28.878  1.00  2.480          O  
ATOM    258  CB  LYS A  17       1.630  17.049  27.907  1.00  3.670          C  
ATOM    259  CG  LYS A  17       1.430  16.981  26.377  1.00  3.670          C  
ATOM    260  CD  LYS A  17       1.986  18.218  25.676  1.00  3.670          C  
ATOM    261  CE  LYS A  17       1.765  18.147  24.163  1.00  3.670          C  
ATOM    262  NZ  LYS A  17       2.330  19.338  23.460  1.00  3.670          N  
ATOM    263  H   LYS A  17       2.820  14.862  27.670  1.00  3.100          H  
ATOM    264  HA  LYS A  17       1.269  15.973  29.731  1.00  3.170          H  
ATOM    265 1HB  LYS A  17       1.074  17.910  28.279  1.00  4.410          H  
ATOM    266 2HB  LYS A  17       2.685  17.230  28.103  1.00  4.410          H  
ATOM    267 1HG  LYS A  17       1.897  16.083  25.971  1.00  4.410          H  
ATOM    268 2HG  LYS A  17       0.364  16.941  26.167  1.00  4.410          H  
ATOM    269 1HD  LYS A  17       1.491  19.108  26.067  1.00  4.410          H  
ATOM    270 2HD  LYS A  17       3.055  18.301  25.876  1.00  4.410          H  
ATOM    271 1HE  LYS A  17       2.244  17.247  23.776  1.00  4.410          H  
ATOM    272 2HE  LYS A  17       0.695  18.091  23.961  1.00  4.410          H  
ATOM    273 1HZ  LYS A  17       2.166  19.254  22.465  1.00  4.410          H  
ATOM    274 2HZ  LYS A  17       1.883  20.177  23.803  1.00  4.410          H  
ATOM    275 3HZ  LYS A  17       3.324  19.393  23.630  1.00  4.410          H  
ATOM    276  N   GLN A  18      -0.578  14.535  27.468  1.00  2.170          N  
ATOM    277  CA  GLN A  18      -1.929  14.159  27.082  1.00  2.000          C  
ATOM    278  C   GLN A  18      -2.497  13.023  27.927  1.00  1.790          C  
ATOM    279  O   GLN A  18      -3.659  12.658  27.769  1.00  1.670          O  
ATOM    280  CB  GLN A  18      -1.973  13.755  25.606  1.00  2.870          C  
ATOM    281  CG  GLN A  18      -1.698  14.889  24.632  1.00  2.870          C  
ATOM    282  CD  GLN A  18      -1.715  14.442  23.169  1.00  2.870          C  
ATOM    283  OE1 GLN A  18      -1.457  13.271  22.828  1.00  2.870          O  
ATOM    284  NE2 GLN A  18      -2.012  15.384  22.284  1.00  2.870          N  
ATOM    285  H   GLN A  18       0.188  13.989  27.067  1.00  2.600          H  
ATOM    286  HA  GLN A  18      -2.571  15.028  27.218  1.00  2.400          H  
ATOM    287 1HB  GLN A  18      -1.221  12.985  25.432  1.00  3.440          H  
ATOM    288 2HB  GLN A  18      -2.928  13.316  25.381  1.00  3.440          H  
ATOM    289 1HG  GLN A  18      -2.462  15.651  24.764  1.00  3.440          H  
ATOM    290 2HG  GLN A  18      -0.724  15.304  24.850  1.00  3.440          H  
ATOM    291 1HE2 GLN A  18      -2.032  15.164  21.306  1.00  3.440          H  
ATOM    292 2HE2 GLN A  18      -2.210  16.318  22.587  1.00  3.440          H  
ATOM    293  N   ILE A  19      -1.711  12.478  28.852  1.00  1.900          N  
ATOM    294  CA  ILE A  19      -2.188  11.369  29.668  1.00  1.920          C  
ATOM    295  C   ILE A  19      -3.411  11.729  30.515  1.00  1.980          C  
ATOM    296  O   ILE A  19      -4.277  10.875  30.664  1.00  1.980          O  
ATOM    297  CB  ILE A  19      -1.067  10.726  30.524  1.00  2.680          C  
ATOM    298  CG1 ILE A  19      -0.089   9.994  29.575  1.00  2.680          C  
ATOM    299  CG2 ILE A  19      -1.690   9.765  31.568  1.00  2.680          C  
ATOM    300  CD1 ILE A  19       1.224   9.567  30.221  1.00  2.680          C  
ATOM    301  H   ILE A  19      -0.756  12.826  28.982  1.00  2.280          H  
ATOM    302  HA  ILE A  19      -2.505  10.585  28.986  1.00  2.300          H  
ATOM    303  HB  ILE A  19      -0.488  11.483  31.027  1.00  3.220          H  
ATOM    304 1HG1 ILE A  19      -0.582   9.110  29.178  1.00  3.220          H  
ATOM    305 2HG1 ILE A  19       0.140  10.660  28.743  1.00  3.220          H  
ATOM    306 1HG2 ILE A  19      -0.911   9.304  32.162  1.00  3.220          H  
ATOM    307 2HG2 ILE A  19      -2.352  10.306  32.239  1.00  3.220          H  
ATOM    308 3HG2 ILE A  19      -2.260   8.988  31.052  1.00  3.220          H  
ATOM    309 1HD1 ILE A  19       1.846   9.074  29.474  1.00  3.220          H  
ATOM    310 2HD1 ILE A  19       1.741  10.450  30.601  1.00  3.220          H  
ATOM    311 3HD1 ILE A  19       1.041   8.878  31.038  1.00  3.220          H  
ATOM    312  N   PRO A  20      -3.499  12.914  31.161  1.00  2.190          N  
ATOM    313  CA  PRO A  20      -4.649  13.354  31.932  1.00  2.410          C  
ATOM    314  C   PRO A  20      -5.931  13.432  31.088  1.00  2.290          C  
ATOM    315  O   PRO A  20      -7.040  13.505  31.632  1.00  2.530          O  
ATOM    316  CB  PRO A  20      -4.224  14.749  32.415  1.00  3.620          C  
ATOM    317  CG  PRO A  20      -2.716  14.716  32.405  1.00  3.620          C  
ATOM    318  CD  PRO A  20      -2.367  13.883  31.210  1.00  3.620          C  
ATOM    319  HA  PRO A  20      -4.793  12.672  32.781  1.00  2.890          H  
ATOM    320 1HB  PRO A  20      -4.631  15.514  31.738  1.00  4.340          H  
ATOM    321 2HB  PRO A  20      -4.646  14.944  33.413  1.00  4.340          H  
ATOM    322 1HG  PRO A  20      -2.310  15.739  32.329  1.00  4.340          H  
ATOM    323 2HG  PRO A  20      -2.332  14.289  33.340  1.00  4.340          H  
ATOM    324 1HD  PRO A  20      -2.375  14.539  30.337  1.00  4.340          H  
ATOM    325 2HD  PRO A  20      -1.401  13.418  31.374  1.00  4.340          H  
ATOM    326  N   ALA A  21      -5.815  13.487  29.759  1.00  2.060          N  
ATOM    327  CA  ALA A  21      -7.028  13.565  28.999  1.00  2.150          C  
ATOM    328  C   ALA A  21      -7.585  12.171  28.890  1.00  2.090          C  
ATOM    329  O   ALA A  21      -7.248  11.418  27.970  1.00  2.010          O  
ATOM    330  CB  ALA A  21      -6.762  14.147  27.626  1.00  2.970          C  
ATOM    331  H   ALA A  21      -4.931  13.397  29.258  1.00  2.470          H  
ATOM    332  HA  ALA A  21      -7.745  14.189  29.531  1.00  2.580          H  
ATOM    333 1HB  ALA A  21      -7.686  14.191  27.055  1.00  3.570          H  
ATOM    334 2HB  ALA A  21      -6.350  15.150  27.731  1.00  3.570          H  
ATOM    335 3HB  ALA A  21      -6.045  13.516  27.120  1.00  3.570          H  
ATOM    336  N   ASN A  22      -8.563  11.876  29.738  1.00  2.190          N  
ATOM    337  CA  ASN A  22      -9.105  10.521  29.788  1.00  2.230          C  
ATOM    338  C   ASN A  22      -9.598  10.074  28.423  1.00  2.130          C  
ATOM    339  O   ASN A  22      -9.459   8.903  28.067  1.00  2.050          O  
ATOM    340  CB  ASN A  22     -10.260  10.421  30.771  1.00  3.110          C  
ATOM    341  CG  ASN A  22      -9.861  10.495  32.222  1.00  3.110          C  
ATOM    342  OD1 ASN A  22      -8.698  10.353  32.607  1.00  3.110          O  
ATOM    343  ND2 ASN A  22     -10.843  10.717  33.057  1.00  3.110          N  
ATOM    344  H   ASN A  22      -8.759  12.570  30.462  1.00  2.630          H  
ATOM    345  HA  ASN A  22      -8.309   9.840  30.095  1.00  2.680          H  
ATOM    346 1HB  ASN A  22     -10.968  11.223  30.569  1.00  3.730          H  
ATOM    347 2HB  ASN A  22     -10.786   9.480  30.606  1.00  3.730          H  
ATOM    348 1HD2 ASN A  22     -10.657  10.780  34.038  1.00  3.730          H  
ATOM    349 2HD2 ASN A  22     -11.778  10.825  32.720  1.00  3.730          H  
ATOM    350  N   GLU A  23     -10.167  11.003  27.652  1.00  2.210          N  
ATOM    351  CA  GLU A  23     -10.674  10.694  26.324  1.00  2.230          C  
ATOM    352  C   GLU A  23      -9.579  10.201  25.380  1.00  1.990          C  
ATOM    353  O   GLU A  23      -9.841   9.345  24.529  1.00  1.950          O  
ATOM    354  CB  GLU A  23     -11.377  11.902  25.714  1.00  3.110          C  
ATOM    355  CG  GLU A  23     -12.065  11.603  24.388  1.00  3.110          C  
ATOM    356  CD  GLU A  23     -12.864  12.747  23.878  1.00  3.110          C  
ATOM    357  OE1 GLU A  23     -12.477  13.868  24.100  1.00  3.110          O  
ATOM    358  OE2 GLU A  23     -13.901  12.506  23.289  1.00  3.110          O  
ATOM    359  H   GLU A  23     -10.258  11.945  28.011  1.00  2.650          H  
ATOM    360  HA  GLU A  23     -11.410   9.896  26.424  1.00  2.680          H  
ATOM    361 1HB  GLU A  23     -12.126  12.278  26.409  1.00  3.740          H  
ATOM    362 2HB  GLU A  23     -10.651  12.698  25.546  1.00  3.740          H  
ATOM    363 1HG  GLU A  23     -11.316  11.344  23.641  1.00  3.740          H  
ATOM    364 2HG  GLU A  23     -12.719  10.742  24.520  1.00  3.740          H  
ATOM    365  N   ARG A  24      -8.373  10.785  25.477  1.00  1.910          N  
ATOM    366  CA  ARG A  24      -7.281  10.416  24.595  1.00  1.820          C  
ATOM    367  C   ARG A  24      -6.745   9.065  24.998  1.00  1.680          C  
ATOM    368  O   ARG A  24      -6.426   8.242  24.140  1.00  1.630          O  
ATOM    369  CB  ARG A  24      -6.175  11.454  24.614  1.00  2.580          C  
ATOM    370  CG  ARG A  24      -6.539  12.767  23.933  1.00  2.580          C  
ATOM    371  CD  ARG A  24      -5.408  13.726  23.951  1.00  2.580          C  
ATOM    372  NE  ARG A  24      -5.752  15.000  23.341  1.00  2.580          N  
ATOM    373  CZ  ARG A  24      -5.699  15.274  22.016  1.00  2.580          C  
ATOM    374  NH1 ARG A  24      -5.313  14.355  21.148  1.00  2.580          N  
ATOM    375  NH2 ARG A  24      -6.039  16.478  21.587  1.00  2.580          N  
ATOM    376  H   ARG A  24      -8.185  11.452  26.224  1.00  2.290          H  
ATOM    377  HA  ARG A  24      -7.664  10.350  23.577  1.00  2.180          H  
ATOM    378 1HB  ARG A  24      -5.896  11.666  25.645  1.00  3.100          H  
ATOM    379 2HB  ARG A  24      -5.292  11.052  24.116  1.00  3.100          H  
ATOM    380 1HG  ARG A  24      -6.820  12.570  22.901  1.00  3.100          H  
ATOM    381 2HG  ARG A  24      -7.382  13.219  24.455  1.00  3.100          H  
ATOM    382 1HD  ARG A  24      -5.131  13.921  24.982  1.00  3.100          H  
ATOM    383 2HD  ARG A  24      -4.553  13.304  23.428  1.00  3.100          H  
ATOM    384  HE  ARG A  24      -6.058  15.743  23.959  1.00  3.100          H  
ATOM    385 1HH1 ARG A  24      -5.049  13.434  21.464  1.00  3.100          H  
ATOM    386 2HH1 ARG A  24      -5.279  14.572  20.161  1.00  3.100          H  
ATOM    387 1HH2 ARG A  24      -6.337  17.185  22.247  1.00  3.100          H  
ATOM    388 2HH2 ARG A  24      -6.005  16.695  20.602  1.00  3.100          H  
ATOM    389  N   VAL A  25      -6.674   8.833  26.307  1.00  1.710          N  
ATOM    390  CA  VAL A  25      -6.183   7.563  26.805  1.00  1.750          C  
ATOM    391  C   VAL A  25      -7.134   6.465  26.356  1.00  1.680          C  
ATOM    392  O   VAL A  25      -6.695   5.401  25.911  1.00  1.650          O  
ATOM    393  CB  VAL A  25      -6.041   7.578  28.336  1.00  2.430          C  
ATOM    394  CG1 VAL A  25      -5.707   6.168  28.856  1.00  2.430          C  
ATOM    395  CG2 VAL A  25      -4.940   8.578  28.723  1.00  2.430          C  
ATOM    396  H   VAL A  25      -6.940   9.589  26.951  1.00  2.050          H  
ATOM    397  HA  VAL A  25      -5.201   7.374  26.368  1.00  2.100          H  
ATOM    398  HB  VAL A  25      -6.987   7.886  28.785  1.00  2.920          H  
ATOM    399 1HG1 VAL A  25      -5.613   6.201  29.940  1.00  2.920          H  
ATOM    400 2HG1 VAL A  25      -6.497   5.463  28.590  1.00  2.920          H  
ATOM    401 3HG1 VAL A  25      -4.765   5.833  28.419  1.00  2.920          H  
ATOM    402 1HG2 VAL A  25      -4.839   8.604  29.807  1.00  2.920          H  
ATOM    403 2HG2 VAL A  25      -3.995   8.273  28.279  1.00  2.920          H  
ATOM    404 3HG2 VAL A  25      -5.199   9.580  28.365  1.00  2.920          H  
ATOM    405  N   HIS A  26      -8.436   6.730  26.484  1.00  1.760          N  
ATOM    406  CA  HIS A  26      -9.473   5.807  26.079  1.00  1.840          C  
ATOM    407  C   HIS A  26      -9.344   5.542  24.580  1.00  1.640          C  
ATOM    408  O   HIS A  26      -9.374   4.384  24.161  1.00  1.610          O  
ATOM    409  CB  HIS A  26     -10.851   6.370  26.437  1.00  2.540          C  
ATOM    410  CG  HIS A  26     -11.990   5.423  26.238  1.00  2.540          C  
ATOM    411  ND1 HIS A  26     -12.206   4.342  27.072  1.00  2.540          N  
ATOM    412  CD2 HIS A  26     -12.989   5.401  25.340  1.00  2.540          C  
ATOM    413  CE1 HIS A  26     -13.286   3.699  26.679  1.00  2.540          C  
ATOM    414  NE2 HIS A  26     -13.780   4.321  25.636  1.00  2.540          N  
ATOM    415  H   HIS A  26      -8.718   7.615  26.910  1.00  2.110          H  
ATOM    416  HA  HIS A  26      -9.349   4.860  26.600  1.00  2.210          H  
ATOM    417 1HB  HIS A  26     -10.848   6.689  27.479  1.00  3.050          H  
ATOM    418 2HB  HIS A  26     -11.040   7.257  25.832  1.00  3.050          H  
ATOM    419  HD1 HIS A  26     -11.564   3.985  27.754  1.00  3.050          H  
ATOM    420  HD2 HIS A  26     -13.245   6.035  24.513  1.00  3.050          H  
ATOM    421  HE1 HIS A  26     -13.630   2.822  27.212  1.00  3.050          H  
ATOM    422  N   ALA A  27      -9.180   6.597  23.761  1.00  1.600          N  
ATOM    423  CA  ALA A  27      -9.030   6.396  22.327  1.00  1.580          C  
ATOM    424  C   ALA A  27      -7.841   5.491  22.006  1.00  1.390          C  
ATOM    425  O   ALA A  27      -7.957   4.592  21.162  1.00  1.390          O  
ATOM    426  CB  ALA A  27      -8.817   7.731  21.631  1.00  2.220          C  
ATOM    427  H   ALA A  27      -9.203   7.553  24.128  1.00  1.920          H  
ATOM    428  HA  ALA A  27      -9.936   5.927  21.955  1.00  1.900          H  
ATOM    429 1HB  ALA A  27      -8.726   7.571  20.559  1.00  2.660          H  
ATOM    430 2HB  ALA A  27      -9.638   8.402  21.831  1.00  2.660          H  
ATOM    431 3HB  ALA A  27      -7.900   8.181  22.008  1.00  2.660          H  
ATOM    432  N   ASP A  28      -6.714   5.673  22.713  1.00  1.330          N  
ATOM    433  CA  ASP A  28      -5.560   4.825  22.463  1.00  1.340          C  
ATOM    434  C   ASP A  28      -5.824   3.387  22.873  1.00  1.320          C  
ATOM    435  O   ASP A  28      -5.438   2.469  22.146  1.00  1.350          O  
ATOM    436  CB  ASP A  28      -4.319   5.327  23.204  1.00  1.870          C  
ATOM    437  CG  ASP A  28      -3.688   6.602  22.621  1.00  1.870          C  
ATOM    438  OD1 ASP A  28      -3.997   6.976  21.512  1.00  1.870          O  
ATOM    439  OD2 ASP A  28      -2.871   7.175  23.302  1.00  1.870          O  
ATOM    440  H   ASP A  28      -6.642   6.463  23.364  1.00  1.600          H  
ATOM    441  HA  ASP A  28      -5.350   4.844  21.395  1.00  1.610          H  
ATOM    442 1HB  ASP A  28      -4.596   5.534  24.242  1.00  2.250          H  
ATOM    443 2HB  ASP A  28      -3.566   4.542  23.221  1.00  2.250          H  
ATOM    444  N   GLU A  29      -6.489   3.168  24.020  1.00  1.410          N  
ATOM    445  CA  GLU A  29      -6.785   1.801  24.435  1.00  1.570          C  
ATOM    446  C   GLU A  29      -7.659   1.111  23.403  1.00  1.470          C  
ATOM    447  O   GLU A  29      -7.441  -0.063  23.092  1.00  1.530          O  
ATOM    448  CB  GLU A  29      -7.469   1.730  25.802  1.00  2.130          C  
ATOM    449  CG  GLU A  29      -7.706   0.274  26.285  1.00  2.130          C  
ATOM    450  CD  GLU A  29      -8.282   0.166  27.667  1.00  2.130          C  
ATOM    451  OE1 GLU A  29      -8.547   1.178  28.268  1.00  2.130          O  
ATOM    452  OE2 GLU A  29      -8.457  -0.937  28.125  1.00  2.130          O  
ATOM    453  H   GLU A  29      -6.743   3.961  24.623  1.00  1.690          H  
ATOM    454  HA  GLU A  29      -5.845   1.255  24.501  1.00  1.880          H  
ATOM    455 1HB  GLU A  29      -6.864   2.254  26.543  1.00  2.560          H  
ATOM    456 2HB  GLU A  29      -8.437   2.236  25.749  1.00  2.560          H  
ATOM    457 1HG  GLU A  29      -8.393  -0.218  25.595  1.00  2.560          H  
ATOM    458 2HG  GLU A  29      -6.761  -0.266  26.247  1.00  2.560          H  
ATOM    459  N   LEU A  30      -8.657   1.828  22.878  1.00  1.410          N  
ATOM    460  CA  LEU A  30      -9.544   1.248  21.889  1.00  1.460          C  
ATOM    461  C   LEU A  30      -8.767   0.879  20.637  1.00  1.310          C  
ATOM    462  O   LEU A  30      -8.969  -0.200  20.071  1.00  1.340          O  
ATOM    463  CB  LEU A  30     -10.639   2.258  21.525  1.00  2.020          C  
ATOM    464  CG  LEU A  30     -11.683   2.590  22.620  1.00  2.020          C  
ATOM    465  CD1 LEU A  30     -12.529   3.760  22.146  1.00  2.020          C  
ATOM    466  CD2 LEU A  30     -12.537   1.390  22.893  1.00  2.020          C  
ATOM    467  H   LEU A  30      -8.814   2.785  23.214  1.00  1.690          H  
ATOM    468  HA  LEU A  30      -9.973   0.339  22.296  1.00  1.750          H  
ATOM    469 1HB  LEU A  30     -10.153   3.193  21.250  1.00  2.430          H  
ATOM    470 2HB  LEU A  30     -11.174   1.888  20.652  1.00  2.430          H  
ATOM    471  HG  LEU A  30     -11.187   2.882  23.540  1.00  2.430          H  
ATOM    472 1HD1 LEU A  30     -13.270   4.005  22.896  1.00  2.430          H  
ATOM    473 2HD1 LEU A  30     -11.895   4.624  21.971  1.00  2.430          H  
ATOM    474 3HD1 LEU A  30     -13.023   3.501  21.249  1.00  2.430          H  
ATOM    475 1HD2 LEU A  30     -13.279   1.646  23.653  1.00  2.430          H  
ATOM    476 2HD2 LEU A  30     -13.028   1.095  21.994  1.00  2.430          H  
ATOM    477 3HD2 LEU A  30     -11.936   0.568  23.250  1.00  2.430          H  
ATOM    478  N   ALA A  31      -7.842   1.743  20.208  1.00  1.290          N  
ATOM    479  CA  ALA A  31      -7.052   1.418  19.037  1.00  1.350          C  
ATOM    480  C   ALA A  31      -6.244   0.152  19.266  1.00  1.290          C  
ATOM    481  O   ALA A  31      -6.232  -0.739  18.412  1.00  1.340          O  
ATOM    482  CB  ALA A  31      -6.130   2.568  18.691  1.00  1.870          C  
ATOM    483  H   ALA A  31      -7.736   2.656  20.668  1.00  1.550          H  
ATOM    484  HA  ALA A  31      -7.726   1.237  18.214  1.00  1.620          H  
ATOM    485 1HB  ALA A  31      -5.559   2.324  17.800  1.00  2.240          H  
ATOM    486 2HB  ALA A  31      -6.724   3.464  18.513  1.00  2.240          H  
ATOM    487 3HB  ALA A  31      -5.451   2.745  19.524  1.00  2.240          H  
ATOM    488  N   VAL A  32      -5.660   0.019  20.460  1.00  1.290          N  
ATOM    489  CA  VAL A  32      -4.867  -1.152  20.796  1.00  1.440          C  
ATOM    490  C   VAL A  32      -5.692  -2.423  20.816  1.00  1.400          C  
ATOM    491  O   VAL A  32      -5.241  -3.447  20.298  1.00  1.430          O  
ATOM    492  CB  VAL A  32      -4.160  -0.969  22.155  1.00  1.960          C  
ATOM    493  CG1 VAL A  32      -3.498  -2.284  22.623  1.00  1.960          C  
ATOM    494  CG2 VAL A  32      -3.095   0.106  22.005  1.00  1.960          C  
ATOM    495  H   VAL A  32      -5.718   0.802  21.122  1.00  1.550          H  
ATOM    496  HA  VAL A  32      -4.096  -1.257  20.037  1.00  1.730          H  
ATOM    497  HB  VAL A  32      -4.894  -0.669  22.903  1.00  2.350          H  
ATOM    498 1HG1 VAL A  32      -3.009  -2.114  23.580  1.00  2.350          H  
ATOM    499 2HG1 VAL A  32      -4.243  -3.071  22.745  1.00  2.350          H  
ATOM    500 3HG1 VAL A  32      -2.760  -2.599  21.900  1.00  2.350          H  
ATOM    501 1HG2 VAL A  32      -2.594   0.260  22.960  1.00  2.350          H  
ATOM    502 2HG2 VAL A  32      -2.368  -0.210  21.258  1.00  2.350          H  
ATOM    503 3HG2 VAL A  32      -3.548   1.033  21.686  1.00  2.350          H  
ATOM    504  N   VAL A  33      -6.880  -2.397  21.427  1.00  1.400          N  
ATOM    505  CA  VAL A  33      -7.654  -3.626  21.473  1.00  1.490          C  
ATOM    506  C   VAL A  33      -8.026  -3.992  20.040  1.00  1.440          C  
ATOM    507  O   VAL A  33      -7.948  -5.142  19.658  1.00  1.530          O  
ATOM    508  CB  VAL A  33      -8.956  -3.515  22.306  1.00  2.050          C  
ATOM    509  CG1 VAL A  33      -9.771  -4.860  22.196  1.00  2.050          C  
ATOM    510  CG2 VAL A  33      -8.659  -3.213  23.762  1.00  2.050          C  
ATOM    511  H   VAL A  33      -7.200  -1.534  21.880  1.00  1.680          H  
ATOM    512  HA  VAL A  33      -7.037  -4.419  21.893  1.00  1.790          H  
ATOM    513  HB  VAL A  33      -9.557  -2.713  21.882  1.00  2.460          H  
ATOM    514 1HG1 VAL A  33     -10.699  -4.775  22.755  1.00  2.460          H  
ATOM    515 2HG1 VAL A  33      -9.993  -5.114  21.186  1.00  2.460          H  
ATOM    516 3HG1 VAL A  33      -9.173  -5.665  22.630  1.00  2.460          H  
ATOM    517 1HG2 VAL A  33      -9.596  -3.129  24.316  1.00  2.460          H  
ATOM    518 2HG2 VAL A  33      -8.063  -4.024  24.183  1.00  2.460          H  
ATOM    519 3HG2 VAL A  33      -8.111  -2.287  23.844  1.00  2.460          H  
ATOM    520  N   TRP A  34      -8.455  -3.043  19.229  1.00  1.380          N  
ATOM    521  CA  TRP A  34      -8.816  -3.411  17.871  1.00  1.450          C  
ATOM    522  C   TRP A  34      -7.611  -3.977  17.104  1.00  1.420          C  
ATOM    523  O   TRP A  34      -7.679  -5.068  16.545  1.00  1.490          O  
ATOM    524  CB  TRP A  34      -9.359  -2.178  17.183  1.00  2.000          C  
ATOM    525  CG  TRP A  34      -9.927  -2.315  15.810  1.00  2.000          C  
ATOM    526  CD1 TRP A  34     -11.211  -2.649  15.515  1.00  2.000          C  
ATOM    527  CD2 TRP A  34      -9.294  -2.013  14.539  1.00  2.000          C  
ATOM    528  NE1 TRP A  34     -11.427  -2.547  14.164  1.00  2.000          N  
ATOM    529  CE2 TRP A  34     -10.274  -2.171  13.554  1.00  2.000          C  
ATOM    530  CE3 TRP A  34      -8.016  -1.595  14.166  1.00  2.000          C  
ATOM    531  CZ2 TRP A  34     -10.021  -1.929  12.228  1.00  2.000          C  
ATOM    532  CZ3 TRP A  34      -7.766  -1.360  12.821  1.00  2.000          C  
ATOM    533  CH2 TRP A  34      -8.746  -1.523  11.880  1.00  2.000          C  
ATOM    534  H   TRP A  34      -8.539  -2.071  19.547  1.00  1.660          H  
ATOM    535  HA  TRP A  34      -9.590  -4.174  17.913  1.00  1.740          H  
ATOM    536 1HB  TRP A  34     -10.120  -1.746  17.808  1.00  2.400          H  
ATOM    537 2HB  TRP A  34      -8.555  -1.446  17.132  1.00  2.400          H  
ATOM    538  HD1 TRP A  34     -11.964  -2.912  16.247  1.00  2.400          H  
ATOM    539  HE1 TRP A  34     -12.322  -2.675  13.654  1.00  2.400          H  
ATOM    540  HE3 TRP A  34      -7.234  -1.453  14.908  1.00  2.400          H  
ATOM    541  HZ2 TRP A  34     -10.794  -2.044  11.473  1.00  2.400          H  
ATOM    542  HZ3 TRP A  34      -6.773  -1.037  12.531  1.00  2.400          H  
ATOM    543  HH2 TRP A  34      -8.520  -1.324  10.837  1.00  2.400          H  
ATOM    544  N   HIS A  35      -6.465  -3.296  17.150  1.00  1.340          N  
ATOM    545  CA  HIS A  35      -5.299  -3.740  16.387  1.00  1.370          C  
ATOM    546  C   HIS A  35      -4.721  -5.085  16.807  1.00  1.360          C  
ATOM    547  O   HIS A  35      -4.343  -5.898  15.960  1.00  1.420          O  
ATOM    548  CB  HIS A  35      -4.154  -2.722  16.509  1.00  1.910          C  
ATOM    549  CG  HIS A  35      -4.266  -1.482  15.703  1.00  1.910          C  
ATOM    550  ND1 HIS A  35      -4.338  -1.491  14.323  1.00  1.910          N  
ATOM    551  CD2 HIS A  35      -4.265  -0.182  16.070  1.00  1.910          C  
ATOM    552  CE1 HIS A  35      -4.391  -0.249  13.883  1.00  1.910          C  
ATOM    553  NE2 HIS A  35      -4.352   0.564  14.921  1.00  1.910          N  
ATOM    554  H   HIS A  35      -6.413  -2.417  17.668  1.00  1.610          H  
ATOM    555  HA  HIS A  35      -5.578  -3.819  15.339  1.00  1.640          H  
ATOM    556 1HB  HIS A  35      -4.106  -2.406  17.553  1.00  2.290          H  
ATOM    557 2HB  HIS A  35      -3.218  -3.194  16.290  1.00  2.290          H  
ATOM    558  HD2 HIS A  35      -4.200   0.201  17.086  1.00  2.290          H  
ATOM    559  HE1 HIS A  35      -4.454   0.055  12.839  1.00  2.290          H  
ATOM    560  HE2 HIS A  35      -4.372   1.573  14.879  1.00  2.290          H  
ATOM    561  N   TYR A  36      -4.666  -5.345  18.107  1.00  1.400          N  
ATOM    562  CA  TYR A  36      -4.051  -6.559  18.607  1.00  1.530          C  
ATOM    563  C   TYR A  36      -5.054  -7.533  19.225  1.00  1.650          C  
ATOM    564  O   TYR A  36      -4.675  -8.365  20.052  1.00  1.790          O  
ATOM    565  CB  TYR A  36      -2.976  -6.151  19.609  1.00  2.090          C  
ATOM    566  CG  TYR A  36      -1.990  -5.209  18.964  1.00  2.090          C  
ATOM    567  CD1 TYR A  36      -2.077  -3.855  19.218  1.00  2.090          C  
ATOM    568  CD2 TYR A  36      -1.038  -5.679  18.099  1.00  2.090          C  
ATOM    569  CE1 TYR A  36      -1.223  -2.976  18.612  1.00  2.090          C  
ATOM    570  CE2 TYR A  36      -0.183  -4.810  17.496  1.00  2.090          C  
ATOM    571  CZ  TYR A  36      -0.270  -3.461  17.742  1.00  2.090          C  
ATOM    572  OH  TYR A  36       0.574  -2.592  17.111  1.00  2.090          O  
ATOM    573  H   TYR A  36      -5.003  -4.657  18.789  1.00  1.680          H  
ATOM    574  HA  TYR A  36      -3.579  -7.067  17.770  1.00  1.840          H  
ATOM    575 1HB  TYR A  36      -3.439  -5.645  20.460  1.00  2.510          H  
ATOM    576 2HB  TYR A  36      -2.442  -7.023  19.979  1.00  2.510          H  
ATOM    577  HD1 TYR A  36      -2.834  -3.489  19.886  1.00  2.510          H  
ATOM    578  HD2 TYR A  36      -0.970  -6.728  17.889  1.00  2.510          H  
ATOM    579  HE1 TYR A  36      -1.305  -1.908  18.809  1.00  2.510          H  
ATOM    580  HE2 TYR A  36       0.554  -5.191  16.817  1.00  2.510          H  
ATOM    581  HH  TYR A  36       1.099  -3.079  16.479  1.00  2.510          H  
ATOM    582  N   ASP A  37      -6.324  -7.385  18.868  1.00  1.620          N  
ATOM    583  CA  ASP A  37      -7.428  -8.193  19.380  1.00  1.780          C  
ATOM    584  C   ASP A  37      -8.463  -7.964  18.223  1.00  1.380          C  
ATOM    585  O   ASP A  37      -7.988  -8.004  17.089  1.00  1.490          O  
ATOM    586  CB  ASP A  37      -7.692  -7.804  20.867  1.00  2.430          C  
ATOM    587  CG  ASP A  37      -8.196  -8.952  21.788  1.00  2.430          C  
ATOM    588  OD1 ASP A  37      -8.420 -10.028  21.300  1.00  2.430          O  
ATOM    589  OD2 ASP A  37      -8.321  -8.719  22.994  1.00  2.430          O  
ATOM    590  H   ASP A  37      -6.571  -6.667  18.168  1.00  1.940          H  
ATOM    591  HA  ASP A  37      -7.153  -9.246  19.370  1.00  2.140          H  
ATOM    592 1HB  ASP A  37      -6.755  -7.455  21.290  1.00  2.910          H  
ATOM    593 2HB  ASP A  37      -8.329  -6.991  20.945  1.00  2.910          H  
ATOM    594  N   GLY A  38      -9.807  -7.782  18.347  1.00  1.320          N  
ATOM    595  CA  GLY A  38     -10.717  -7.641  19.480  1.00  1.330          C  
ATOM    596  C   GLY A  38     -11.776  -8.713  19.551  1.00  1.430          C  
ATOM    597  O   GLY A  38     -11.485  -9.901  19.484  1.00  1.870          O  
ATOM    598  H   GLY A  38     -10.274  -7.716  17.454  1.00  1.580          H  
ATOM    599 1HA  GLY A  38     -10.210  -7.638  20.419  1.00  1.600          H  
ATOM    600 2HA  GLY A  38     -11.204  -6.669  19.404  1.00  1.600          H  
ATOM    601  N   TYR A  39     -13.023  -8.277  19.745  1.00  1.560          N  
ATOM    602  CA  TYR A  39     -14.106  -9.215  19.984  1.00  1.700          C  
ATOM    603  C   TYR A  39     -15.252  -9.196  19.004  1.00  1.430          C  
ATOM    604  O   TYR A  39     -15.250  -8.467  18.007  1.00  1.760          O  
ATOM    605  CB  TYR A  39     -14.565  -9.043  21.411  1.00  2.320          C  
ATOM    606  CG  TYR A  39     -13.400  -9.365  22.271  1.00  2.320          C  
ATOM    607  CD1 TYR A  39     -12.559  -8.357  22.702  1.00  2.320          C  
ATOM    608  CD2 TYR A  39     -13.112 -10.691  22.549  1.00  2.320          C  
ATOM    609  CE1 TYR A  39     -11.438  -8.683  23.386  1.00  2.320          C  
ATOM    610  CE2 TYR A  39     -11.993 -11.012  23.254  1.00  2.320          C  
ATOM    611  CZ  TYR A  39     -11.148 -10.017  23.661  1.00  2.320          C  
ATOM    612  OH  TYR A  39      -9.985 -10.322  24.323  1.00  2.320          O  
ATOM    613  H   TYR A  39     -13.212  -7.286  19.763  1.00  1.870          H  
ATOM    614  HA  TYR A  39     -13.686 -10.208  19.919  1.00  2.040          H  
ATOM    615 1HB  TYR A  39     -14.880  -8.013  21.583  1.00  2.790          H  
ATOM    616 2HB  TYR A  39     -15.388  -9.712  21.652  1.00  2.790          H  
ATOM    617  HD1 TYR A  39     -12.771  -7.311  22.472  1.00  2.790          H  
ATOM    618  HD2 TYR A  39     -13.772 -11.481  22.193  1.00  2.790          H  
ATOM    619  HE1 TYR A  39     -10.751  -7.901  23.709  1.00  2.790          H  
ATOM    620  HE2 TYR A  39     -11.755 -12.054  23.466  1.00  2.790          H  
ATOM    621  HH  TYR A  39      -9.328  -9.621  24.093  1.00  2.790          H  
ATOM    622  N   LEU A  40     -16.184 -10.108  19.237  1.00  1.450          N  
ATOM    623  CA  LEU A  40     -17.351 -10.341  18.413  1.00  1.570          C  
ATOM    624  C   LEU A  40     -16.883 -10.604  17.001  1.00  1.460          C  
ATOM    625  O   LEU A  40     -16.477 -11.721  16.688  1.00  2.100          O  
ATOM    626  CB  LEU A  40     -18.355  -9.185  18.473  1.00  2.150          C  
ATOM    627  CG  LEU A  40     -18.993  -8.888  19.851  1.00  2.150          C  
ATOM    628  CD1 LEU A  40     -19.906  -7.707  19.681  1.00  2.150          C  
ATOM    629  CD2 LEU A  40     -19.753 -10.086  20.399  1.00  2.150          C  
ATOM    630  H   LEU A  40     -16.073 -10.695  20.052  1.00  1.740          H  
ATOM    631  HA  LEU A  40     -17.843 -11.247  18.752  1.00  1.880          H  
ATOM    632 1HB  LEU A  40     -17.864  -8.271  18.161  1.00  2.580          H  
ATOM    633 2HB  LEU A  40     -19.164  -9.400  17.770  1.00  2.580          H  
ATOM    634  HG  LEU A  40     -18.210  -8.617  20.555  1.00  2.580          H  
ATOM    635 1HD1 LEU A  40     -20.352  -7.445  20.635  1.00  2.580          H  
ATOM    636 2HD1 LEU A  40     -19.347  -6.871  19.300  1.00  2.580          H  
ATOM    637 3HD1 LEU A  40     -20.692  -7.960  18.973  1.00  2.580          H  
ATOM    638 1HD2 LEU A  40     -20.188  -9.819  21.362  1.00  2.580          H  
ATOM    639 2HD2 LEU A  40     -20.545 -10.358  19.711  1.00  2.580          H  
ATOM    640 3HD2 LEU A  40     -19.089 -10.931  20.543  1.00  2.580          H  
ATOM    641  N   ARG A  41     -16.773  -9.567  16.175  1.00  1.680          N  
ATOM    642  CA  ARG A  41     -16.359  -9.771  14.795  1.00  2.360          C  
ATOM    643  C   ARG A  41     -14.980 -10.421  14.701  1.00  2.630          C  
ATOM    644  O   ARG A  41     -14.645 -11.016  13.686  1.00  3.380          O  
ATOM    645  CB  ARG A  41     -16.390  -8.454  14.021  1.00  3.030          C  
ATOM    646  CG  ARG A  41     -15.397  -7.393  14.449  1.00  3.030          C  
ATOM    647  CD  ARG A  41     -15.634  -6.087  13.718  1.00  3.030          C  
ATOM    648  NE  ARG A  41     -15.355  -6.173  12.275  1.00  3.030          N  
ATOM    649  CZ  ARG A  41     -14.129  -6.057  11.706  1.00  3.030          C  
ATOM    650  NH1 ARG A  41     -13.052  -5.875  12.457  1.00  3.030          N  
ATOM    651  NH2 ARG A  41     -14.003  -6.116  10.385  1.00  3.030          N  
ATOM    652  H   ARG A  41     -16.994  -8.644  16.518  1.00  2.020          H  
ATOM    653  HA  ARG A  41     -17.075 -10.447  14.333  1.00  2.830          H  
ATOM    654 1HB  ARG A  41     -16.164  -8.656  12.988  1.00  3.640          H  
ATOM    655 2HB  ARG A  41     -17.386  -8.019  14.065  1.00  3.640          H  
ATOM    656 1HG  ARG A  41     -15.483  -7.210  15.522  1.00  3.640          H  
ATOM    657 2HG  ARG A  41     -14.390  -7.741  14.222  1.00  3.640          H  
ATOM    658 1HD  ARG A  41     -16.690  -5.826  13.828  1.00  3.640          H  
ATOM    659 2HD  ARG A  41     -15.035  -5.288  14.151  1.00  3.640          H  
ATOM    660  HE  ARG A  41     -16.151  -6.292  11.650  1.00  3.640          H  
ATOM    661 1HH1 ARG A  41     -13.135  -5.822  13.459  1.00  3.640          H  
ATOM    662 2HH1 ARG A  41     -12.143  -5.776  12.027  1.00  3.640          H  
ATOM    663 1HH2 ARG A  41     -14.822  -6.240   9.781  1.00  3.640          H  
ATOM    664 2HH2 ARG A  41     -13.095  -6.020   9.962  1.00  3.640          H  
ATOM    665  N   TYR A  42     -14.154 -10.285  15.732  1.00  2.490          N  
ATOM    666  CA  TYR A  42     -12.865 -10.965  15.693  1.00  2.620          C  
ATOM    667  C   TYR A  42     -12.598 -11.780  16.972  1.00  2.160          C  
ATOM    668  O   TYR A  42     -11.449 -12.090  17.275  1.00  2.720          O  
ATOM    669  CB  TYR A  42     -11.743  -9.961  15.433  1.00  3.620          C  
ATOM    670  CG  TYR A  42     -10.396 -10.586  15.042  1.00  3.620          C  
ATOM    671  CD1 TYR A  42     -10.224 -11.056  13.754  1.00  3.620          C  
ATOM    672  CD2 TYR A  42      -9.348 -10.667  15.944  1.00  3.620          C  
ATOM    673  CE1 TYR A  42      -9.016 -11.602  13.369  1.00  3.620          C  
ATOM    674  CE2 TYR A  42      -8.146 -11.213  15.563  1.00  3.620          C  
ATOM    675  CZ  TYR A  42      -7.977 -11.678  14.279  1.00  3.620          C  
ATOM    676  OH  TYR A  42      -6.776 -12.221  13.906  1.00  3.620          O  
ATOM    677  H   TYR A  42     -14.448  -9.720  16.534  1.00  2.990          H  
ATOM    678  HA  TYR A  42     -12.878 -11.679  14.872  1.00  3.140          H  
ATOM    679 1HB  TYR A  42     -12.048  -9.284  14.637  1.00  4.340          H  
ATOM    680 2HB  TYR A  42     -11.589  -9.362  16.330  1.00  4.340          H  
ATOM    681  HD1 TYR A  42     -11.051 -10.998  13.046  1.00  4.340          H  
ATOM    682  HD2 TYR A  42      -9.480 -10.301  16.960  1.00  4.340          H  
ATOM    683  HE1 TYR A  42      -8.883 -11.973  12.363  1.00  4.340          H  
ATOM    684  HE2 TYR A  42      -7.329 -11.273  16.280  1.00  4.340          H  
ATOM    685  HH  TYR A  42      -6.176 -12.185  14.656  1.00  4.340          H  
ATOM    686  N   SER A  43     -13.636 -12.176  17.718  1.00  1.820          N  
ATOM    687  CA  SER A  43     -13.357 -12.922  18.955  1.00  2.100          C  
ATOM    688  C   SER A  43     -12.577 -14.192  18.580  1.00  1.750          C  
ATOM    689  O   SER A  43     -13.070 -14.858  17.697  1.00  1.550          O  
ATOM    690  CB  SER A  43     -14.658 -13.351  19.637  1.00  2.830          C  
ATOM    691  OG  SER A  43     -15.422 -12.290  20.144  1.00  2.830          O  
ATOM    692  H   SER A  43     -14.597 -11.983  17.417  1.00  2.180          H  
ATOM    693  HA  SER A  43     -12.811 -12.275  19.628  1.00  2.520          H  
ATOM    694 1HB  SER A  43     -15.257 -13.909  18.919  1.00  3.390          H  
ATOM    695 2HB  SER A  43     -14.435 -13.997  20.416  1.00  3.390          H  
ATOM    696  HG  SER A  43     -16.188 -12.717  20.560  1.00  3.390          H  
ATOM    697  N   PRO A  44     -11.460 -14.604  19.283  1.00  1.870          N  
ATOM    698  CA  PRO A  44     -10.553 -15.807  19.119  1.00  1.880          C  
ATOM    699  C   PRO A  44     -10.782 -17.396  19.194  1.00  1.570          C  
ATOM    700  O   PRO A  44     -10.467 -17.937  18.142  1.00  1.650          O  
ATOM    701  CB  PRO A  44      -9.544 -15.560  20.255  1.00  2.820          C  
ATOM    702  CG  PRO A  44      -9.534 -14.097  20.512  1.00  2.820          C  
ATOM    703  CD  PRO A  44     -10.916 -13.624  20.279  1.00  2.820          C  
ATOM    704  HA  PRO A  44     -10.026 -15.623  18.167  1.00  2.260          H  
ATOM    705 1HB  PRO A  44      -9.831 -16.148  21.132  1.00  3.380          H  
ATOM    706 2HB  PRO A  44      -8.551 -15.930  19.948  1.00  3.380          H  
ATOM    707 1HG  PRO A  44      -9.193 -13.886  21.540  1.00  3.380          H  
ATOM    708 2HG  PRO A  44      -8.816 -13.595  19.841  1.00  3.380          H  
ATOM    709 1HD  PRO A  44     -11.496 -13.591  21.202  1.00  3.380          H  
ATOM    710 2HD  PRO A  44     -10.782 -12.616  19.823  1.00  3.380          H  
ATOM    711  N   LEU A  45     -11.790 -18.065  19.798  1.00  1.380          N  
ATOM    712  CA  LEU A  45     -13.237 -17.978  19.710  1.00  1.270          C  
ATOM    713  C   LEU A  45     -13.629 -18.234  18.227  1.00  1.050          C  
ATOM    714  O   LEU A  45     -14.052 -19.334  17.899  1.00  1.100          O  
ATOM    715  CB  LEU A  45     -13.766 -16.752  20.443  1.00  1.820          C  
ATOM    716  CG  LEU A  45     -13.558 -16.769  22.021  1.00  1.820          C  
ATOM    717  CD1 LEU A  45     -13.853 -15.422  22.603  1.00  1.820          C  
ATOM    718  CD2 LEU A  45     -14.496 -17.767  22.678  1.00  1.820          C  
ATOM    719  H   LEU A  45     -11.566 -18.227  20.773  1.00  1.660          H  
ATOM    720  HA  LEU A  45     -13.651 -18.819  20.257  1.00  1.520          H  
ATOM    721 1HB  LEU A  45     -13.316 -15.976  20.131  1.00  2.190          H  
ATOM    722 2HB  LEU A  45     -14.806 -16.640  20.240  1.00  2.190          H  
ATOM    723  HG  LEU A  45     -12.528 -17.027  22.248  1.00  2.190          H  
ATOM    724 1HD1 LEU A  45     -13.697 -15.474  23.664  1.00  2.190          H  
ATOM    725 2HD1 LEU A  45     -13.195 -14.683  22.188  1.00  2.190          H  
ATOM    726 3HD1 LEU A  45     -14.888 -15.150  22.401  1.00  2.190          H  
ATOM    727 1HD2 LEU A  45     -14.326 -17.739  23.748  1.00  2.190          H  
ATOM    728 2HD2 LEU A  45     -15.525 -17.490  22.466  1.00  2.190          H  
ATOM    729 3HD2 LEU A  45     -14.322 -18.774  22.325  1.00  2.190          H  
ATOM    730  N   PHE A  46     -13.352 -17.373  17.254  1.00  1.050          N  
ATOM    731  CA  PHE A  46     -13.736 -17.755  15.893  1.00  1.210          C  
ATOM    732  C   PHE A  46     -12.975 -19.005  15.430  1.00  1.250          C  
ATOM    733  O   PHE A  46     -13.458 -19.744  14.571  1.00  1.340          O  
ATOM    734  CB  PHE A  46     -13.658 -16.599  14.879  1.00  1.630          C  
ATOM    735  CG  PHE A  46     -12.336 -16.158  14.360  1.00  1.630          C  
ATOM    736  CD1 PHE A  46     -11.766 -16.807  13.283  1.00  1.630          C  
ATOM    737  CD2 PHE A  46     -11.702 -15.044  14.872  1.00  1.630          C  
ATOM    738  CE1 PHE A  46     -10.601 -16.354  12.741  1.00  1.630          C  
ATOM    739  CE2 PHE A  46     -10.546 -14.601  14.351  1.00  1.630          C  
ATOM    740  CZ  PHE A  46      -9.989 -15.242  13.277  1.00  1.630          C  
ATOM    741  H   PHE A  46     -12.956 -16.475  17.432  1.00  1.260          H  
ATOM    742  HA  PHE A  46     -14.781 -18.026  15.910  1.00  1.450          H  
ATOM    743 1HB  PHE A  46     -14.274 -16.839  14.028  1.00  1.960          H  
ATOM    744 2HB  PHE A  46     -14.119 -15.721  15.345  1.00  1.960          H  
ATOM    745  HD1 PHE A  46     -12.265 -17.680  12.862  1.00  1.960          H  
ATOM    746  HD2 PHE A  46     -12.136 -14.501  15.687  1.00  1.960          H  
ATOM    747  HE1 PHE A  46     -10.158 -16.866  11.883  1.00  1.960          H  
ATOM    748  HE2 PHE A  46     -10.076 -13.727  14.784  1.00  1.960          H  
ATOM    749  HZ  PHE A  46      -9.059 -14.872  12.852  1.00  1.960          H  
ATOM    750  N   TYR A  47     -11.809 -19.281  16.017  1.00  1.420          N  
ATOM    751  CA  TYR A  47     -11.082 -20.492  15.711  1.00  1.640          C  
ATOM    752  C   TYR A  47     -11.489 -21.562  16.743  1.00  1.550          C  
ATOM    753  O   TYR A  47     -11.638 -22.748  16.421  1.00  1.800          O  
ATOM    754  CB  TYR A  47      -9.588 -20.256  15.839  1.00  2.210          C  
ATOM    755  CG  TYR A  47      -8.895 -19.366  14.849  1.00  2.210          C  
ATOM    756  CD1 TYR A  47      -8.478 -18.102  15.227  1.00  2.210          C  
ATOM    757  CD2 TYR A  47      -8.613 -19.837  13.585  1.00  2.210          C  
ATOM    758  CE1 TYR A  47      -7.772 -17.323  14.352  1.00  2.210          C  
ATOM    759  CE2 TYR A  47      -7.917 -19.047  12.699  1.00  2.210          C  
ATOM    760  CZ  TYR A  47      -7.492 -17.798  13.080  1.00  2.210          C  
ATOM    761  OH  TYR A  47      -6.790 -17.014  12.198  1.00  2.210          O  
ATOM    762  H   TYR A  47     -11.394 -18.633  16.690  1.00  1.700          H  
ATOM    763  HA  TYR A  47     -11.343 -20.838  14.712  1.00  1.970          H  
ATOM    764 1HB  TYR A  47      -9.442 -19.821  16.809  1.00  2.650          H  
ATOM    765 2HB  TYR A  47      -9.072 -21.174  15.843  1.00  2.650          H  
ATOM    766  HD1 TYR A  47      -8.699 -17.728  16.225  1.00  2.650          H  
ATOM    767  HD2 TYR A  47      -8.935 -20.836  13.290  1.00  2.650          H  
ATOM    768  HE1 TYR A  47      -7.438 -16.332  14.656  1.00  2.650          H  
ATOM    769  HE2 TYR A  47      -7.691 -19.416  11.699  1.00  2.650          H  
ATOM    770  HH  TYR A  47      -6.585 -16.175  12.614  1.00  2.650          H  
ATOM    771  N   GLY A  48     -11.674 -21.101  17.993  1.00  1.430          N  
ATOM    772  CA  GLY A  48     -11.995 -21.934  19.176  1.00  1.590          C  
ATOM    773  C   GLY A  48     -13.490 -22.232  19.521  1.00  1.600          C  
ATOM    774  O   GLY A  48     -13.762 -22.962  20.477  1.00  1.860          O  
ATOM    775  H   GLY A  48     -11.516 -20.100  18.121  1.00  1.720          H  
ATOM    776 1HA  GLY A  48     -11.474 -22.883  19.072  1.00  1.910          H  
ATOM    777 2HA  GLY A  48     -11.542 -21.458  20.048  1.00  1.910          H  
ATOM    778  N   TYR A  49     -14.466 -21.721  18.782  1.00  1.590          N  
ATOM    779  CA  TYR A  49     -15.856 -21.994  19.146  1.00  1.890          C  
ATOM    780  C   TYR A  49     -16.132 -23.488  19.114  1.00  2.300          C  
ATOM    781  O   TYR A  49     -15.645 -24.217  18.251  1.00  2.500          O  
ATOM    782  CB  TYR A  49     -16.890 -21.247  18.276  1.00  2.530          C  
ATOM    783  CG  TYR A  49     -17.043 -19.721  18.576  1.00  2.530          C  
ATOM    784  CD1 TYR A  49     -16.864 -18.799  17.566  1.00  2.530          C  
ATOM    785  CD2 TYR A  49     -17.344 -19.266  19.855  1.00  2.530          C  
ATOM    786  CE1 TYR A  49     -16.965 -17.455  17.806  1.00  2.530          C  
ATOM    787  CE2 TYR A  49     -17.448 -17.910  20.096  1.00  2.530          C  
ATOM    788  CZ  TYR A  49     -17.248 -17.012  19.073  1.00  2.530          C  
ATOM    789  OH  TYR A  49     -17.328 -15.660  19.301  1.00  2.530          O  
ATOM    790  H   TYR A  49     -14.252 -21.083  18.029  1.00  1.910          H  
ATOM    791  HA  TYR A  49     -16.000 -21.669  20.175  1.00  2.270          H  
ATOM    792 1HB  TYR A  49     -16.606 -21.353  17.226  1.00  3.030          H  
ATOM    793 2HB  TYR A  49     -17.865 -21.717  18.391  1.00  3.030          H  
ATOM    794  HD1 TYR A  49     -16.626 -19.150  16.573  1.00  3.030          H  
ATOM    795  HD2 TYR A  49     -17.493 -19.970  20.671  1.00  3.030          H  
ATOM    796  HE1 TYR A  49     -16.810 -16.741  16.995  1.00  3.030          H  
ATOM    797  HE2 TYR A  49     -17.676 -17.551  21.097  1.00  3.030          H  
ATOM    798  HH  TYR A  49     -17.015 -15.198  18.513  1.00  3.030          H  
ATOM    799  N   TYR A  50     -16.950 -23.918  20.072  1.00  2.720          N  
ATOM    800  CA  TYR A  50     -17.378 -25.299  20.320  1.00  3.220          C  
ATOM    801  C   TYR A  50     -16.298 -26.174  20.967  1.00  3.270          C  
ATOM    802  O   TYR A  50     -16.521 -27.369  21.186  1.00  3.750          O  
ATOM    803  CB  TYR A  50     -17.858 -26.003  19.039  1.00  4.310          C  
ATOM    804  CG  TYR A  50     -18.971 -25.313  18.262  1.00  4.310          C  
ATOM    805  CD1 TYR A  50     -18.704 -24.720  17.036  1.00  4.310          C  
ATOM    806  CD2 TYR A  50     -20.262 -25.303  18.762  1.00  4.310          C  
ATOM    807  CE1 TYR A  50     -19.723 -24.137  16.326  1.00  4.310          C  
ATOM    808  CE2 TYR A  50     -21.271 -24.711  18.041  1.00  4.310          C  
ATOM    809  CZ  TYR A  50     -20.998 -24.133  16.829  1.00  4.310          C  
ATOM    810  OH  TYR A  50     -21.997 -23.565  16.111  1.00  4.310          O  
ATOM    811  H   TYR A  50     -17.292 -23.221  20.716  1.00  3.260          H  
ATOM    812  HA  TYR A  50     -18.214 -25.265  21.019  1.00  3.860          H  
ATOM    813 1HB  TYR A  50     -17.023 -26.177  18.365  1.00  5.170          H  
ATOM    814 2HB  TYR A  50     -18.228 -26.989  19.318  1.00  5.170          H  
ATOM    815  HD1 TYR A  50     -17.691 -24.730  16.631  1.00  5.170          H  
ATOM    816  HD2 TYR A  50     -20.481 -25.772  19.721  1.00  5.170          H  
ATOM    817  HE1 TYR A  50     -19.529 -23.691  15.366  1.00  5.170          H  
ATOM    818  HE2 TYR A  50     -22.290 -24.710  18.427  1.00  5.170          H  
ATOM    819  HH  TYR A  50     -21.634 -23.148  15.322  1.00  5.170          H  
ATOM    820  N   SER A  51     -15.153 -25.593  21.323  1.00  2.960          N  
ATOM    821  CA  SER A  51     -14.143 -26.318  22.073  1.00  3.160          C  
ATOM    822  C   SER A  51     -14.599 -26.263  23.522  1.00  3.800          C  
ATOM    823  O   SER A  51     -15.546 -25.535  23.833  1.00  4.230          O  
ATOM    824  CB  SER A  51     -12.781 -25.692  21.935  1.00  4.340          C  
ATOM    825  OG  SER A  51     -12.720 -24.502  22.639  1.00  4.340          O  
ATOM    826  H   SER A  51     -14.950 -24.618  21.080  1.00  3.550          H  
ATOM    827  HA  SER A  51     -14.112 -27.355  21.745  1.00  3.790          H  
ATOM    828 1HB  SER A  51     -12.012 -26.371  22.296  1.00  5.210          H  
ATOM    829 2HB  SER A  51     -12.577 -25.497  20.882  1.00  5.210          H  
ATOM    830  HG  SER A  51     -11.823 -24.136  22.440  1.00  5.210          H  
ATOM    831  N   ASP A  52     -13.923 -26.982  24.418  1.00  4.300          N  
ATOM    832  CA  ASP A  52     -14.315 -26.972  25.827  1.00  5.180          C  
ATOM    833  C   ASP A  52     -13.725 -25.767  26.562  1.00  5.750          C  
ATOM    834  O   ASP A  52     -14.315 -25.249  27.513  1.00  6.390          O  
ATOM    835  CB  ASP A  52     -13.814 -28.247  26.493  1.00  6.900          C  
ATOM    836  CG  ASP A  52     -14.450 -29.493  25.917  1.00  6.900          C  
ATOM    837  OD1 ASP A  52     -15.630 -29.695  26.081  1.00  6.900          O  
ATOM    838  OD2 ASP A  52     -13.736 -30.222  25.269  1.00  6.900          O  
ATOM    839  H   ASP A  52     -13.161 -27.573  24.111  1.00  5.160          H  
ATOM    840  HA  ASP A  52     -15.403 -26.927  25.888  1.00  6.220          H  
ATOM    841 1HB  ASP A  52     -12.730 -28.316  26.382  1.00  8.280          H  
ATOM    842 2HB  ASP A  52     -14.027 -28.202  27.561  1.00  8.280          H  
ATOM    843  N   ASP A  53     -12.555 -25.336  26.108  1.00  5.870          N  
ATOM    844  CA  ASP A  53     -11.819 -24.215  26.665  1.00  6.720          C  
ATOM    845  C   ASP A  53     -11.918 -23.049  25.664  1.00  6.820          C  
ATOM    846  O   ASP A  53     -11.286 -23.118  24.612  1.00  6.950          O  
ATOM    847  CB  ASP A  53     -10.369 -24.594  26.883  1.00  9.070          C  
ATOM    848  CG  ASP A  53     -10.150 -25.626  27.986  1.00  9.070          C  
ATOM    849  OD1 ASP A  53     -10.493 -25.379  29.112  1.00  9.070          O  
ATOM    850  OD2 ASP A  53      -9.609 -26.681  27.697  1.00  9.070          O  
ATOM    851  H   ASP A  53     -12.143 -25.831  25.329  1.00  7.040          H  
ATOM    852  HA  ASP A  53     -12.239 -23.976  27.632  1.00  8.060          H  
ATOM    853 1HB  ASP A  53      -9.998 -25.012  25.959  1.00 10.880          H  
ATOM    854 2HB  ASP A  53      -9.784 -23.702  27.110  1.00 10.880          H  
ATOM    855  N   PRO A  54     -12.615 -21.944  25.981  1.00  7.130          N  
ATOM    856  CA  PRO A  54     -12.937 -20.821  25.096  1.00  7.360          C  
ATOM    857  C   PRO A  54     -11.840 -20.264  24.174  1.00  7.760          C  
ATOM    858  O   PRO A  54     -12.165 -19.799  23.081  1.00  8.320          O  
ATOM    859  CB  PRO A  54     -13.379 -19.757  26.110  1.00 11.040          C  
ATOM    860  CG  PRO A  54     -13.987 -20.537  27.242  1.00 11.040          C  
ATOM    861  CD  PRO A  54     -13.173 -21.801  27.344  1.00 11.040          C  
ATOM    862  HA  PRO A  54     -13.802 -21.122  24.481  1.00  8.830          H  
ATOM    863 1HB  PRO A  54     -12.526 -19.166  26.420  1.00 13.250          H  
ATOM    864 2HB  PRO A  54     -14.088 -19.065  25.646  1.00 13.250          H  
ATOM    865 1HG  PRO A  54     -13.964 -19.942  28.170  1.00 13.250          H  
ATOM    866 2HG  PRO A  54     -15.047 -20.743  27.029  1.00 13.250          H  
ATOM    867 1HD  PRO A  54     -12.393 -21.728  28.090  1.00 13.250          H  
ATOM    868 2HD  PRO A  54     -13.890 -22.621  27.559  1.00 13.250          H  
ATOM    869  N   PHE A  55     -10.554 -20.318  24.543  1.00  7.730          N  
ATOM    870  CA  PHE A  55      -9.597 -19.740  23.613  1.00  8.290          C  
ATOM    871  C   PHE A  55      -8.568 -20.783  23.200  1.00  8.440          C  
ATOM    872  O   PHE A  55      -7.404 -20.463  22.943  1.00  8.770          O  
ATOM    873  CB  PHE A  55      -8.857 -18.626  24.319  1.00 11.380          C  
ATOM    874  CG  PHE A  55      -9.759 -17.671  25.021  1.00 11.380          C  
ATOM    875  CD1 PHE A  55     -10.007 -17.886  26.369  1.00 11.380          C  
ATOM    876  CD2 PHE A  55     -10.345 -16.590  24.407  1.00 11.380          C  
ATOM    877  CE1 PHE A  55     -10.798 -17.070  27.076  1.00 11.380          C  
ATOM    878  CE2 PHE A  55     -11.152 -15.753  25.136  1.00 11.380          C  
ATOM    879  CZ  PHE A  55     -11.368 -16.009  26.482  1.00 11.380          C  
ATOM    880  H   PHE A  55     -10.241 -20.694  25.423  1.00  9.280          H  
ATOM    881  HA  PHE A  55     -10.103 -19.371  22.725  1.00  9.950          H  
ATOM    882 1HB  PHE A  55      -8.186 -19.045  25.017  1.00 13.660          H  
ATOM    883 2HB  PHE A  55      -8.265 -18.067  23.598  1.00 13.660          H  
ATOM    884  HD1 PHE A  55      -9.555 -18.730  26.862  1.00 13.660          H  
ATOM    885  HD2 PHE A  55     -10.165 -16.401  23.360  1.00 13.660          H  
ATOM    886  HE1 PHE A  55     -10.964 -17.262  28.125  1.00 13.660          H  
ATOM    887  HE2 PHE A  55     -11.610 -14.889  24.657  1.00 13.660          H  
ATOM    888  HZ  PHE A  55     -11.976 -15.362  27.076  1.00 13.660          H  
ATOM    889  N   LEU A  56      -9.040 -22.017  23.047  1.00  8.450          N  
ATOM    890  CA  LEU A  56      -8.261 -23.141  22.539  1.00  8.880          C  
ATOM    891  C   LEU A  56      -9.089 -23.909  21.516  1.00  9.500          C  
ATOM    892  O   LEU A  56     -10.314 -23.969  21.605  1.00  9.840          O  
ATOM    893  CB  LEU A  56      -7.848 -24.102  23.658  1.00 12.260          C  
ATOM    894  CG  LEU A  56      -6.940 -23.549  24.771  1.00 12.260          C  
ATOM    895  CD1 LEU A  56      -6.806 -24.587  25.828  1.00 12.260          C  
ATOM    896  CD2 LEU A  56      -5.556 -23.175  24.253  1.00 12.260          C  
ATOM    897  H   LEU A  56     -10.003 -22.204  23.349  1.00 10.140          H  
ATOM    898  HA  LEU A  56      -7.375 -22.762  22.038  1.00 10.660          H  
ATOM    899 1HB  LEU A  56      -8.763 -24.434  24.131  1.00 14.710          H  
ATOM    900 2HB  LEU A  56      -7.379 -24.976  23.224  1.00 14.710          H  
ATOM    901  HG  LEU A  56      -7.406 -22.680  25.195  1.00 14.710          H  
ATOM    902 1HD1 LEU A  56      -6.216 -24.195  26.598  1.00 14.710          H  
ATOM    903 2HD1 LEU A  56      -7.752 -24.860  26.224  1.00 14.710          H  
ATOM    904 3HD1 LEU A  56      -6.328 -25.470  25.410  1.00 14.710          H  
ATOM    905 1HD2 LEU A  56      -4.947 -22.793  25.074  1.00 14.710          H  
ATOM    906 2HD2 LEU A  56      -5.066 -24.044  23.843  1.00 14.710          H  
ATOM    907 3HD2 LEU A  56      -5.637 -22.409  23.494  1.00 14.710          H  
ATOM    908  N   GLY A  57      -8.451 -24.534  20.546  1.00  9.890          N  
ATOM    909  CA  GLY A  57      -9.239 -25.358  19.642  1.00 10.710          C  
ATOM    910  C   GLY A  57      -9.448 -26.746  20.233  1.00 10.910          C  
ATOM    911  O   GLY A  57      -9.082 -27.011  21.380  1.00 11.300          O  
ATOM    912  H   GLY A  57      -7.448 -24.465  20.455  1.00 11.870          H  
ATOM    913 1HA  GLY A  57     -10.205 -24.890  19.446  1.00 12.850          H  
ATOM    914 2HA  GLY A  57      -8.733 -25.448  18.701  1.00 12.850          H  
ATOM    915  N   ASN A  58     -10.047 -27.634  19.450  1.00 10.850          N  
ATOM    916  CA  ASN A  58     -10.339 -28.995  19.862  1.00 11.230          C  
ATOM    917  C   ASN A  58      -9.825 -30.053  18.889  1.00 11.170          C  
ATOM    918  O   ASN A  58     -10.398 -31.139  18.787  1.00 11.480          O  
ATOM    919  CB  ASN A  58     -11.824 -29.112  20.081  1.00 15.570          C  
ATOM    920  CG  ASN A  58     -12.563 -28.766  18.836  1.00 15.570          C  
ATOM    921  OD1 ASN A  58     -11.978 -28.127  17.936  1.00 15.570          O  
ATOM    922  ND2 ASN A  58     -13.815 -29.138  18.754  1.00 15.570          N  
ATOM    923  H   ASN A  58     -10.373 -27.356  18.525  1.00 13.020          H  
ATOM    924  HA  ASN A  58      -9.838 -29.175  20.813  1.00 13.480          H  
ATOM    925 1HB  ASN A  58     -12.076 -30.130  20.378  1.00 18.680          H  
ATOM    926 2HB  ASN A  58     -12.128 -28.451  20.882  1.00 18.680          H  
ATOM    927 1HD2 ASN A  58     -14.353 -28.913  17.941  1.00 18.680          H  
ATOM    928 2HD2 ASN A  58     -14.241 -29.643  19.505  1.00 18.680          H  
ATOM    929  N   LYS A  59      -8.772 -29.722  18.152  1.00 10.930          N  
ATOM    930  CA  LYS A  59      -8.188 -30.643  17.184  1.00 11.010          C  
ATOM    931  C   LYS A  59      -6.666 -30.579  17.255  1.00 10.880          C  
ATOM    932  O   LYS A  59      -6.081 -29.566  17.651  1.00 11.160          O  
ATOM    933  CB  LYS A  59      -8.664 -30.347  15.754  1.00 15.380          C  
ATOM    934  CG  LYS A  59     -10.166 -30.457  15.548  1.00 15.380          C  
ATOM    935  CD  LYS A  59     -10.557 -30.174  14.109  1.00 15.380          C  
ATOM    936  CE  LYS A  59     -12.068 -30.236  13.936  1.00 15.380          C  
ATOM    937  NZ  LYS A  59     -12.485 -29.939  12.533  1.00 15.380          N  
ATOM    938  H   LYS A  59      -8.346 -28.820  18.315  1.00 13.120          H  
ATOM    939  HA  LYS A  59      -8.487 -31.660  17.444  1.00 13.210          H  
ATOM    940 1HB  LYS A  59      -8.348 -29.384  15.432  1.00 18.460          H  
ATOM    941 2HB  LYS A  59      -8.206 -31.068  15.077  1.00 18.460          H  
ATOM    942 1HG  LYS A  59     -10.504 -31.454  15.834  1.00 18.460          H  
ATOM    943 2HG  LYS A  59     -10.671 -29.733  16.182  1.00 18.460          H  
ATOM    944 1HD  LYS A  59     -10.209 -29.181  13.822  1.00 18.460          H  
ATOM    945 2HD  LYS A  59     -10.092 -30.908  13.452  1.00 18.460          H  
ATOM    946 1HE  LYS A  59     -12.416 -31.232  14.205  1.00 18.460          H  
ATOM    947 2HE  LYS A  59     -12.531 -29.507  14.604  1.00 18.460          H  
ATOM    948 1HZ  LYS A  59     -13.493 -29.989  12.463  1.00 18.460          H  
ATOM    949 2HZ  LYS A  59     -12.177 -29.009  12.278  1.00 18.460          H  
ATOM    950 3HZ  LYS A  59     -12.073 -30.614  11.905  1.00 18.460          H  
ATOM    951  N   ILE A  60      -6.020 -31.642  16.791  1.00 10.660          N  
ATOM    952  CA  ILE A  60      -4.555 -31.733  16.738  1.00 10.430          C  
ATOM    953  C   ILE A  60      -3.902 -30.728  15.776  1.00  9.840          C  
ATOM    954  O   ILE A  60      -2.685 -30.562  15.771  1.00  9.530          O  
ATOM    955  CB  ILE A  60      -4.112 -33.168  16.377  1.00 14.690          C  
ATOM    956  CG1 ILE A  60      -4.616 -33.552  14.940  1.00 14.690          C  
ATOM    957  CG2 ILE A  60      -4.631 -34.141  17.453  1.00 14.690          C  
ATOM    958  CD1 ILE A  60      -4.059 -34.854  14.395  1.00 14.690          C  
ATOM    959  H   ILE A  60      -6.574 -32.430  16.485  1.00 12.790          H  
ATOM    960  HA  ILE A  60      -4.175 -31.518  17.736  1.00 12.520          H  
ATOM    961  HB  ILE A  60      -3.023 -33.208  16.358  1.00 17.630          H  
ATOM    962 1HG1 ILE A  60      -5.698 -33.622  14.946  1.00 17.630          H  
ATOM    963 2HG1 ILE A  60      -4.320 -32.774  14.246  1.00 17.630          H  
ATOM    964 1HG2 ILE A  60      -4.302 -35.153  17.241  1.00 17.630          H  
ATOM    965 2HG2 ILE A  60      -4.236 -33.839  18.423  1.00 17.630          H  
ATOM    966 3HG2 ILE A  60      -5.715 -34.119  17.488  1.00 17.630          H  
ATOM    967 1HD1 ILE A  60      -4.454 -35.020  13.392  1.00 17.630          H  
ATOM    968 2HD1 ILE A  60      -2.971 -34.789  14.349  1.00 17.630          H  
ATOM    969 3HD1 ILE A  60      -4.344 -35.687  15.027  1.00 17.630          H  
ATOM    970  N   LYS A  61      -4.717 -30.087  14.945  1.00  9.940          N  
ATOM    971  CA  LYS A  61      -4.264 -29.101  13.977  1.00  9.690          C  
ATOM    972  C   LYS A  61      -4.211 -27.670  14.518  1.00  9.120          C  
ATOM    973  O   LYS A  61      -3.848 -26.752  13.779  1.00  9.360          O  
ATOM    974  CB  LYS A  61      -5.160 -29.139  12.739  1.00 13.670          C  
ATOM    975  CG  LYS A  61      -5.073 -30.439  11.948  1.00 13.670          C  
ATOM    976  CD  LYS A  61      -5.962 -30.406  10.710  1.00 13.670          C  
ATOM    977  CE  LYS A  61      -5.852 -31.702   9.912  1.00 13.670          C  
ATOM    978  NZ  LYS A  61      -6.731 -31.692   8.708  1.00 13.670          N  
ATOM    979  H   LYS A  61      -5.700 -30.292  15.016  1.00 11.930          H  
ATOM    980  HA  LYS A  61      -3.251 -29.370  13.675  1.00 11.630          H  
ATOM    981 1HB  LYS A  61      -6.198 -28.989  13.041  1.00 16.400          H  
ATOM    982 2HB  LYS A  61      -4.891 -28.319  12.072  1.00 16.400          H  
ATOM    983 1HG  LYS A  61      -4.038 -30.605  11.644  1.00 16.400          H  
ATOM    984 2HG  LYS A  61      -5.379 -31.267  12.581  1.00 16.400          H  
ATOM    985 1HD  LYS A  61      -7.001 -30.264  11.013  1.00 16.400          H  
ATOM    986 2HD  LYS A  61      -5.670 -29.571  10.073  1.00 16.400          H  
ATOM    987 1HE  LYS A  61      -4.820 -31.837   9.593  1.00 16.400          H  
ATOM    988 2HE  LYS A  61      -6.137 -32.539  10.549  1.00 16.400          H  
ATOM    989 1HZ  LYS A  61      -6.629 -32.565   8.208  1.00 16.400          H  
ATOM    990 2HZ  LYS A  61      -7.694 -31.579   8.992  1.00 16.400          H  
ATOM    991 3HZ  LYS A  61      -6.467 -30.927   8.104  1.00 16.400          H  
ATOM    992  N   TYR A  62      -4.584 -27.463  15.779  1.00  8.610          N  
ATOM    993  CA  TYR A  62      -4.579 -26.118  16.336  1.00  8.270          C  
ATOM    994  C   TYR A  62      -3.335 -25.690  17.082  1.00  7.500          C  
ATOM    995  O   TYR A  62      -2.645 -26.464  17.744  1.00  7.680          O  
ATOM    996  CB  TYR A  62      -5.740 -25.898  17.282  1.00 11.710          C  
ATOM    997  CG  TYR A  62      -7.051 -25.693  16.654  1.00 11.710          C  
ATOM    998  CD1 TYR A  62      -7.822 -26.749  16.294  1.00 11.710          C  
ATOM    999  CD2 TYR A  62      -7.519 -24.404  16.503  1.00 11.710          C  
ATOM   1000  CE1 TYR A  62      -9.090 -26.539  15.758  1.00 11.710          C  
ATOM   1001  CE2 TYR A  62      -8.762 -24.196  15.989  1.00 11.710          C  
ATOM   1002  CZ  TYR A  62      -9.552 -25.238  15.612  1.00 11.710          C  
ATOM   1003  OH  TYR A  62     -10.823 -24.982  15.115  1.00 11.710          O  
ATOM   1004  H   TYR A  62      -4.889 -28.248  16.363  1.00 10.330          H  
ATOM   1005  HA  TYR A  62      -4.696 -25.425  15.503  1.00  9.920          H  
ATOM   1006 1HB  TYR A  62      -5.818 -26.756  17.956  1.00 14.060          H  
ATOM   1007 2HB  TYR A  62      -5.530 -25.027  17.893  1.00 14.060          H  
ATOM   1008  HD1 TYR A  62      -7.437 -27.740  16.440  1.00 14.060          H  
ATOM   1009  HD2 TYR A  62      -6.907 -23.559  16.806  1.00 14.060          H  
ATOM   1010  HE1 TYR A  62      -9.719 -27.377  15.474  1.00 14.060          H  
ATOM   1011  HE2 TYR A  62      -9.137 -23.217  15.880  1.00 14.060          H  
ATOM   1012  HH  TYR A  62     -11.111 -24.071  15.391  1.00 14.060          H  
ATOM   1013  N   ALA A  63      -3.100 -24.398  16.981  1.00  6.930          N  
ATOM   1014  CA  ALA A  63      -2.092 -23.664  17.703  1.00  6.270          C  
ATOM   1015  C   ALA A  63      -2.663 -22.262  17.858  1.00  5.340          C  
ATOM   1016  O   ALA A  63      -2.101 -21.303  17.336  1.00  5.220          O  
ATOM   1017  CB  ALA A  63      -0.757 -23.683  16.986  1.00  9.040          C  
ATOM   1018  H   ALA A  63      -3.696 -23.871  16.359  1.00  8.320          H  
ATOM   1019  HA  ALA A  63      -1.954 -24.109  18.672  1.00  7.520          H  
ATOM   1020 1HB  ALA A  63      -0.034 -23.125  17.568  1.00 10.850          H  
ATOM   1021 2HB  ALA A  63      -0.417 -24.715  16.889  1.00 10.850          H  
ATOM   1022 3HB  ALA A  63      -0.862 -23.237  15.999  1.00 10.850          H  
ATOM   1023  N   LEU A  64      -3.844 -22.158  18.474  1.00  5.000          N  
ATOM   1024  CA  LEU A  64      -4.545 -20.881  18.548  1.00  4.300          C  
ATOM   1025  C   LEU A  64      -3.822 -19.753  19.307  1.00  3.780          C  
ATOM   1026  O   LEU A  64      -3.683 -18.672  18.735  1.00  3.570          O  
ATOM   1027  CB  LEU A  64      -5.994 -21.129  19.005  1.00  6.300          C  
ATOM   1028  CG  LEU A  64      -6.873 -19.908  19.309  1.00  6.300          C  
ATOM   1029  CD1 LEU A  64      -6.950 -19.005  18.102  1.00  6.300          C  
ATOM   1030  CD2 LEU A  64      -8.275 -20.430  19.643  1.00  6.300          C  
ATOM   1031  H   LEU A  64      -4.247 -22.981  18.898  1.00  6.000          H  
ATOM   1032  HA  LEU A  64      -4.639 -20.538  17.519  1.00  5.160          H  
ATOM   1033 1HB  LEU A  64      -6.492 -21.635  18.184  1.00  7.560          H  
ATOM   1034 2HB  LEU A  64      -6.023 -21.810  19.844  1.00  7.560          H  
ATOM   1035  HG  LEU A  64      -6.481 -19.344  20.159  1.00  7.560          H  
ATOM   1036 1HD1 LEU A  64      -7.616 -18.169  18.319  1.00  7.560          H  
ATOM   1037 2HD1 LEU A  64      -5.981 -18.614  17.836  1.00  7.560          H  
ATOM   1038 3HD1 LEU A  64      -7.320 -19.573  17.290  1.00  7.560          H  
ATOM   1039 1HD2 LEU A  64      -8.935 -19.599  19.867  1.00  7.560          H  
ATOM   1040 2HD2 LEU A  64      -8.673 -20.990  18.798  1.00  7.560          H  
ATOM   1041 3HD2 LEU A  64      -8.218 -21.074  20.488  1.00  7.560          H  
ATOM   1042  N   PRO A  65      -3.381 -19.893  20.567  1.00  3.980          N  
ATOM   1043  CA  PRO A  65      -2.547 -18.894  21.218  1.00  4.080          C  
ATOM   1044  C   PRO A  65      -1.357 -18.501  20.337  1.00  3.870          C  
ATOM   1045  O   PRO A  65      -1.015 -17.316  20.258  1.00  3.880          O  
ATOM   1046  CB  PRO A  65      -2.139 -19.623  22.496  1.00  6.120          C  
ATOM   1047  CG  PRO A  65      -3.339 -20.493  22.797  1.00  6.120          C  
ATOM   1048  CD  PRO A  65      -3.834 -20.970  21.446  1.00  6.120          C  
ATOM   1049  HA  PRO A  65      -3.161 -18.015  21.451  1.00  4.900          H  
ATOM   1050 1HB  PRO A  65      -1.230 -20.216  22.324  1.00  7.340          H  
ATOM   1051 2HB  PRO A  65      -1.913 -18.905  23.294  1.00  7.340          H  
ATOM   1052 1HG  PRO A  65      -3.043 -21.318  23.462  1.00  7.340          H  
ATOM   1053 2HG  PRO A  65      -4.105 -19.922  23.344  1.00  7.340          H  
ATOM   1054 1HD  PRO A  65      -3.409 -21.911  21.171  1.00  7.340          H  
ATOM   1055 2HD  PRO A  65      -4.919 -20.999  21.520  1.00  7.340          H  
ATOM   1056  N   LEU A  66      -0.757 -19.471  19.627  1.00  3.880          N  
ATOM   1057  CA  LEU A  66       0.327 -19.102  18.722  1.00  3.900          C  
ATOM   1058  C   LEU A  66      -0.201 -18.238  17.580  1.00  3.430          C  
ATOM   1059  O   LEU A  66       0.400 -17.218  17.237  1.00  3.310          O  
ATOM   1060  CB  LEU A  66       1.047 -20.317  18.153  1.00  5.450          C  
ATOM   1061  CG  LEU A  66       2.211 -20.053  17.161  1.00  5.450          C  
ATOM   1062  CD1 LEU A  66       3.321 -19.205  17.828  1.00  5.450          C  
ATOM   1063  CD2 LEU A  66       2.758 -21.404  16.716  1.00  5.450          C  
ATOM   1064  H   LEU A  66      -1.021 -20.458  19.747  1.00  4.660          H  
ATOM   1065  HA  LEU A  66       1.041 -18.517  19.294  1.00  4.680          H  
ATOM   1066 1HB  LEU A  66       1.446 -20.891  18.969  1.00  6.540          H  
ATOM   1067 2HB  LEU A  66       0.323 -20.913  17.638  1.00  6.540          H  
ATOM   1068  HG  LEU A  66       1.844 -19.507  16.292  1.00  6.540          H  
ATOM   1069 1HD1 LEU A  66       4.129 -19.045  17.115  1.00  6.540          H  
ATOM   1070 2HD1 LEU A  66       2.933 -18.238  18.135  1.00  6.540          H  
ATOM   1071 3HD1 LEU A  66       3.707 -19.738  18.704  1.00  6.540          H  
ATOM   1072 1HD2 LEU A  66       3.573 -21.255  16.009  1.00  6.540          H  
ATOM   1073 2HD2 LEU A  66       3.127 -21.953  17.592  1.00  6.540          H  
ATOM   1074 3HD2 LEU A  66       1.964 -21.976  16.239  1.00  6.540          H  
ATOM   1075  N   ALA A  67      -1.332 -18.639  16.982  1.00  3.250          N  
ATOM   1076  CA  ALA A  67      -1.892 -17.884  15.871  1.00  2.980          C  
ATOM   1077  C   ALA A  67      -2.171 -16.459  16.303  1.00  2.530          C  
ATOM   1078  O   ALA A  67      -1.881 -15.520  15.561  1.00  2.470          O  
ATOM   1079  CB  ALA A  67      -3.176 -18.531  15.371  1.00  4.280          C  
ATOM   1080  H   ALA A  67      -1.772 -19.511  17.281  1.00  3.900          H  
ATOM   1081  HA  ALA A  67      -1.157 -17.864  15.067  1.00  3.580          H  
ATOM   1082 1HB  ALA A  67      -3.572 -17.963  14.532  1.00  5.140          H  
ATOM   1083 2HB  ALA A  67      -2.962 -19.552  15.056  1.00  5.140          H  
ATOM   1084 3HB  ALA A  67      -3.907 -18.547  16.171  1.00  5.140          H  
ATOM   1085  N   TYR A  68      -2.683 -16.295  17.529  1.00  2.410          N  
ATOM   1086  CA  TYR A  68      -2.946 -14.975  18.064  1.00  2.190          C  
ATOM   1087  C   TYR A  68      -1.664 -14.171  18.072  1.00  2.100          C  
ATOM   1088  O   TYR A  68      -1.634 -13.051  17.554  1.00  1.890          O  
ATOM   1089  CB  TYR A  68      -3.556 -15.055  19.460  1.00  3.150          C  
ATOM   1090  CG  TYR A  68      -3.654 -13.715  20.117  1.00  3.150          C  
ATOM   1091  CD1 TYR A  68      -4.635 -12.813  19.742  1.00  3.150          C  
ATOM   1092  CD2 TYR A  68      -2.740 -13.383  21.106  1.00  3.150          C  
ATOM   1093  CE1 TYR A  68      -4.689 -11.579  20.347  1.00  3.150          C  
ATOM   1094  CE2 TYR A  68      -2.800 -12.158  21.710  1.00  3.150          C  
ATOM   1095  CZ  TYR A  68      -3.761 -11.254  21.332  1.00  3.150          C  
ATOM   1096  OH  TYR A  68      -3.802 -10.020  21.928  1.00  3.150          O  
ATOM   1097  H   TYR A  68      -2.919 -17.127  18.075  1.00  2.890          H  
ATOM   1098  HA  TYR A  68      -3.650 -14.470  17.407  1.00  2.630          H  
ATOM   1099 1HB  TYR A  68      -4.554 -15.490  19.399  1.00  3.780          H  
ATOM   1100 2HB  TYR A  68      -2.956 -15.704  20.087  1.00  3.780          H  
ATOM   1101  HD1 TYR A  68      -5.355 -13.071  18.967  1.00  3.780          H  
ATOM   1102  HD2 TYR A  68      -1.968 -14.094  21.398  1.00  3.780          H  
ATOM   1103  HE1 TYR A  68      -5.452 -10.857  20.055  1.00  3.780          H  
ATOM   1104  HE2 TYR A  68      -2.079 -11.892  22.482  1.00  3.780          H  
ATOM   1105  HH  TYR A  68      -4.344  -9.418  21.372  1.00  3.780          H  
ATOM   1106  N   PHE A  69      -0.604 -14.749  18.639  1.00  2.380          N  
ATOM   1107  CA  PHE A  69       0.691 -14.096  18.693  1.00  2.480          C  
ATOM   1108  C   PHE A  69       1.196 -13.679  17.327  1.00  2.230          C  
ATOM   1109  O   PHE A  69       1.650 -12.544  17.154  1.00  2.040          O  
ATOM   1110  CB  PHE A  69       1.742 -14.970  19.362  1.00  3.430          C  
ATOM   1111  CG  PHE A  69       3.109 -14.390  19.229  1.00  3.430          C  
ATOM   1112  CD1 PHE A  69       3.511 -13.306  19.992  1.00  3.430          C  
ATOM   1113  CD2 PHE A  69       4.002 -14.930  18.319  1.00  3.430          C  
ATOM   1114  CE1 PHE A  69       4.772 -12.773  19.838  1.00  3.430          C  
ATOM   1115  CE2 PHE A  69       5.252 -14.405  18.170  1.00  3.430          C  
ATOM   1116  CZ  PHE A  69       5.640 -13.322  18.929  1.00  3.430          C  
ATOM   1117  H   PHE A  69      -0.714 -15.677  19.066  1.00  2.860          H  
ATOM   1118  HA  PHE A  69       0.575 -13.195  19.295  1.00  2.980          H  
ATOM   1119 1HB  PHE A  69       1.507 -15.090  20.416  1.00  4.120          H  
ATOM   1120 2HB  PHE A  69       1.741 -15.955  18.910  1.00  4.120          H  
ATOM   1121  HD1 PHE A  69       2.817 -12.870  20.711  1.00  4.120          H  
ATOM   1122  HD2 PHE A  69       3.697 -15.783  17.711  1.00  4.120          H  
ATOM   1123  HE1 PHE A  69       5.079 -11.916  20.437  1.00  4.120          H  
ATOM   1124  HE2 PHE A  69       5.940 -14.841  17.446  1.00  4.120          H  
ATOM   1125  HZ  PHE A  69       6.636 -12.901  18.807  1.00  4.120          H  
ATOM   1126  N   MET A  70       1.171 -14.591  16.356  1.00  2.350          N  
ATOM   1127  CA  MET A  70       1.708 -14.254  15.051  1.00  2.370          C  
ATOM   1128  C   MET A  70       0.927 -13.113  14.395  1.00  1.970          C  
ATOM   1129  O   MET A  70       1.504 -12.316  13.632  1.00  1.940          O  
ATOM   1130  CB  MET A  70       1.749 -15.486  14.160  1.00  3.310          C  
ATOM   1131  CG  MET A  70       2.790 -16.550  14.590  1.00  3.310          C  
ATOM   1132  SD  MET A  70       4.484 -15.904  14.730  1.00  3.310          S  
ATOM   1133  CE  MET A  70       4.871 -15.424  13.055  1.00  3.310          C  
ATOM   1134  H   MET A  70       0.791 -15.524  16.555  1.00  2.820          H  
ATOM   1135  HA  MET A  70       2.728 -13.903  15.194  1.00  2.840          H  
ATOM   1136 1HB  MET A  70       0.766 -15.969  14.203  1.00  3.970          H  
ATOM   1137 2HB  MET A  70       1.922 -15.200  13.129  1.00  3.970          H  
ATOM   1138 1HG  MET A  70       2.499 -16.954  15.560  1.00  3.970          H  
ATOM   1139 2HG  MET A  70       2.791 -17.368  13.871  1.00  3.970          H  
ATOM   1140 1HE  MET A  70       5.885 -15.025  13.019  1.00  3.970          H  
ATOM   1141 2HE  MET A  70       4.800 -16.295  12.401  1.00  3.970          H  
ATOM   1142 3HE  MET A  70       4.175 -14.656  12.717  1.00  3.970          H  
ATOM   1143  N   VAL A  71      -0.384 -13.020  14.670  1.00  1.760          N  
ATOM   1144  CA  VAL A  71      -1.157 -11.914  14.132  1.00  1.580          C  
ATOM   1145  C   VAL A  71      -0.729 -10.623  14.805  1.00  1.300          C  
ATOM   1146  O   VAL A  71      -0.516  -9.625  14.116  1.00  1.290          O  
ATOM   1147  CB  VAL A  71      -2.681 -12.106  14.276  1.00  2.280          C  
ATOM   1148  CG1 VAL A  71      -3.430 -10.796  13.854  1.00  2.280          C  
ATOM   1149  CG2 VAL A  71      -3.129 -13.255  13.378  1.00  2.280          C  
ATOM   1150  H   VAL A  71      -0.837 -13.739  15.251  1.00  2.110          H  
ATOM   1151  HA  VAL A  71      -0.939 -11.833  13.067  1.00  1.900          H  
ATOM   1152  HB  VAL A  71      -2.922 -12.331  15.320  1.00  2.740          H  
ATOM   1153 1HG1 VAL A  71      -4.499 -10.940  13.951  1.00  2.740          H  
ATOM   1154 2HG1 VAL A  71      -3.133  -9.959  14.488  1.00  2.740          H  
ATOM   1155 3HG1 VAL A  71      -3.193 -10.559  12.815  1.00  2.740          H  
ATOM   1156 1HG2 VAL A  71      -4.202 -13.403  13.475  1.00  2.740          H  
ATOM   1157 2HG2 VAL A  71      -2.886 -13.017  12.342  1.00  2.740          H  
ATOM   1158 3HG2 VAL A  71      -2.614 -14.163  13.665  1.00  2.740          H  
ATOM   1159  N   THR A  72      -0.605 -10.623  16.142  1.00  1.300          N  
ATOM   1160  CA  THR A  72      -0.212  -9.401  16.830  1.00  1.410          C  
ATOM   1161  C   THR A  72       1.203  -8.984  16.453  1.00  1.410          C  
ATOM   1162  O   THR A  72       1.497  -7.788  16.384  1.00  1.420          O  
ATOM   1163  CB  THR A  72      -0.323  -9.538  18.367  1.00  1.930          C  
ATOM   1164  OG1 THR A  72       0.491 -10.621  18.837  1.00  1.930          O  
ATOM   1165  CG2 THR A  72      -1.757  -9.800  18.752  1.00  1.930          C  
ATOM   1166  H   THR A  72      -0.808 -11.475  16.680  1.00  1.560          H  
ATOM   1167  HA  THR A  72      -0.890  -8.609  16.517  1.00  1.690          H  
ATOM   1168  HB  THR A  72       0.012  -8.618  18.836  1.00  2.320          H  
ATOM   1169  HG1 THR A  72       1.420 -10.445  18.662  1.00  2.320          H  
ATOM   1170 1HG2 THR A  72      -1.823  -9.877  19.829  1.00  2.320          H  
ATOM   1171 2HG2 THR A  72      -2.374  -8.991  18.411  1.00  2.320          H  
ATOM   1172 3HG2 THR A  72      -2.102 -10.721  18.301  1.00  2.320          H  
ATOM   1173  N   LEU A  73       2.075  -9.958  16.179  1.00  1.610          N  
ATOM   1174  CA  LEU A  73       3.441  -9.676  15.772  1.00  1.860          C  
ATOM   1175  C   LEU A  73       3.437  -8.990  14.410  1.00  1.670          C  
ATOM   1176  O   LEU A  73       4.146  -7.998  14.212  1.00  1.700          O  
ATOM   1177  CB  LEU A  73       4.265 -10.970  15.708  1.00  2.500          C  
ATOM   1178  CG  LEU A  73       5.759 -10.847  15.283  1.00  2.500          C  
ATOM   1179  CD1 LEU A  73       6.531  -9.959  16.277  1.00  2.500          C  
ATOM   1180  CD2 LEU A  73       6.349 -12.251  15.211  1.00  2.500          C  
ATOM   1181  H   LEU A  73       1.782 -10.931  16.304  1.00  1.930          H  
ATOM   1182  HA  LEU A  73       3.875  -9.005  16.505  1.00  2.230          H  
ATOM   1183 1HB  LEU A  73       4.230 -11.448  16.690  1.00  3.000          H  
ATOM   1184 2HB  LEU A  73       3.782 -11.639  15.001  1.00  3.000          H  
ATOM   1185  HG  LEU A  73       5.824 -10.382  14.297  1.00  3.000          H  
ATOM   1186 1HD1 LEU A  73       7.573  -9.891  15.963  1.00  3.000          H  
ATOM   1187 2HD1 LEU A  73       6.108  -8.957  16.302  1.00  3.000          H  
ATOM   1188 3HD1 LEU A  73       6.481 -10.401  17.272  1.00  3.000          H  
ATOM   1189 1HD2 LEU A  73       7.393 -12.196  14.898  1.00  3.000          H  
ATOM   1190 2HD2 LEU A  73       6.292 -12.717  16.176  1.00  3.000          H  
ATOM   1191 3HD2 LEU A  73       5.784 -12.840  14.491  1.00  3.000          H  
ATOM   1192  N   THR A  74       2.626  -9.508  13.479  1.00  1.650          N  
ATOM   1193  CA  THR A  74       2.507  -8.941  12.144  1.00  1.770          C  
ATOM   1194  C   THR A  74       1.983  -7.503  12.207  1.00  1.550          C  
ATOM   1195  O   THR A  74       2.541  -6.602  11.562  1.00  1.660          O  
ATOM   1196  CB  THR A  74       1.554  -9.798  11.279  1.00  2.430          C  
ATOM   1197  OG1 THR A  74       2.084 -11.135  11.159  1.00  2.430          O  
ATOM   1198  CG2 THR A  74       1.410  -9.179   9.881  1.00  2.430          C  
ATOM   1199  H   THR A  74       2.108 -10.366  13.684  1.00  1.980          H  
ATOM   1200  HA  THR A  74       3.493  -8.932  11.682  1.00  2.120          H  
ATOM   1201  HB  THR A  74       0.574  -9.850  11.754  1.00  2.920          H  
ATOM   1202  HG1 THR A  74       1.991 -11.602  12.025  1.00  2.920          H  
ATOM   1203 1HG2 THR A  74       0.742  -9.798   9.285  1.00  2.920          H  
ATOM   1204 2HG2 THR A  74       0.997  -8.174   9.951  1.00  2.920          H  
ATOM   1205 3HG2 THR A  74       2.388  -9.135   9.403  1.00  2.920          H  
ATOM   1206  N   ILE A  75       0.923  -7.283  12.997  1.00  1.390          N  
ATOM   1207  CA  ILE A  75       0.343  -5.952  13.121  1.00  1.500          C  
ATOM   1208  C   ILE A  75       1.366  -5.016  13.735  1.00  1.490          C  
ATOM   1209  O   ILE A  75       1.484  -3.868  13.313  1.00  1.690          O  
ATOM   1210  CB  ILE A  75      -0.957  -5.945  13.958  1.00  2.060          C  
ATOM   1211  CG1 ILE A  75      -2.090  -6.807  13.270  1.00  2.060          C  
ATOM   1212  CG2 ILE A  75      -1.443  -4.488  14.194  1.00  2.060          C  
ATOM   1213  CD1 ILE A  75      -2.548  -6.377  11.891  1.00  2.060          C  
ATOM   1214  H   ILE A  75       0.497  -8.076  13.487  1.00  1.670          H  
ATOM   1215  HA  ILE A  75       0.122  -5.574  12.128  1.00  1.800          H  
ATOM   1216  HB  ILE A  75      -0.759  -6.413  14.923  1.00  2.470          H  
ATOM   1217 1HG1 ILE A  75      -1.738  -7.815  13.181  1.00  2.470          H  
ATOM   1218 2HG1 ILE A  75      -2.960  -6.803  13.933  1.00  2.470          H  
ATOM   1219 1HG2 ILE A  75      -2.339  -4.532  14.790  1.00  2.470          H  
ATOM   1220 2HG2 ILE A  75      -0.692  -3.908  14.719  1.00  2.470          H  
ATOM   1221 3HG2 ILE A  75      -1.660  -3.999  13.249  1.00  2.470          H  
ATOM   1222 1HD1 ILE A  75      -3.326  -7.063  11.553  1.00  2.470          H  
ATOM   1223 2HD1 ILE A  75      -2.955  -5.371  11.932  1.00  2.470          H  
ATOM   1224 3HD1 ILE A  75      -1.722  -6.408  11.188  1.00  2.470          H  
ATOM   1225  N   PHE A  76       2.081  -5.480  14.762  1.00  1.480          N  
ATOM   1226  CA  PHE A  76       3.118  -4.689  15.392  1.00  1.750          C  
ATOM   1227  C   PHE A  76       4.167  -4.269  14.386  1.00  1.670          C  
ATOM   1228  O   PHE A  76       4.459  -3.086  14.243  1.00  1.820          O  
ATOM   1229  CB  PHE A  76       3.764  -5.464  16.528  1.00  2.340          C  
ATOM   1230  CG  PHE A  76       4.933  -4.793  17.114  1.00  2.340          C  
ATOM   1231  CD1 PHE A  76       4.783  -3.741  17.995  1.00  2.340          C  
ATOM   1232  CD2 PHE A  76       6.211  -5.223  16.787  1.00  2.340          C  
ATOM   1233  CE1 PHE A  76       5.887  -3.129  18.540  1.00  2.340          C  
ATOM   1234  CE2 PHE A  76       7.311  -4.615  17.327  1.00  2.340          C  
ATOM   1235  CZ  PHE A  76       7.152  -3.569  18.208  1.00  2.340          C  
ATOM   1236  H   PHE A  76       1.906  -6.419  15.128  1.00  1.780          H  
ATOM   1237  HA  PHE A  76       2.670  -3.792  15.803  1.00  2.100          H  
ATOM   1238 1HB  PHE A  76       3.032  -5.633  17.315  1.00  2.810          H  
ATOM   1239 2HB  PHE A  76       4.075  -6.438  16.172  1.00  2.810          H  
ATOM   1240  HD1 PHE A  76       3.781  -3.395  18.258  1.00  2.810          H  
ATOM   1241  HD2 PHE A  76       6.332  -6.056  16.090  1.00  2.810          H  
ATOM   1242  HE1 PHE A  76       5.762  -2.299  19.235  1.00  2.810          H  
ATOM   1243  HE2 PHE A  76       8.312  -4.960  17.065  1.00  2.810          H  
ATOM   1244  HZ  PHE A  76       8.026  -3.087  18.641  1.00  2.810          H  
ATOM   1245  N   ALA A  77       4.696  -5.217  13.619  1.00  1.610          N  
ATOM   1246  CA  ALA A  77       5.751  -4.918  12.661  1.00  1.820          C  
ATOM   1247  C   ALA A  77       5.329  -3.846  11.650  1.00  1.750          C  
ATOM   1248  O   ALA A  77       6.137  -3.006  11.246  1.00  1.980          O  
ATOM   1249  CB  ALA A  77       6.138  -6.185  11.933  1.00  2.460          C  
ATOM   1250  H   ALA A  77       4.399  -6.190  13.745  1.00  1.930          H  
ATOM   1251  HA  ALA A  77       6.609  -4.542  13.216  1.00  2.180          H  
ATOM   1252 1HB  ALA A  77       6.949  -5.976  11.238  1.00  2.960          H  
ATOM   1253 2HB  ALA A  77       6.459  -6.933  12.659  1.00  2.960          H  
ATOM   1254 3HB  ALA A  77       5.272  -6.561  11.384  1.00  2.960          H  
ATOM   1255  N   TYR A  78       4.055  -3.838  11.271  1.00  1.620          N  
ATOM   1256  CA  TYR A  78       3.550  -2.874  10.308  1.00  1.900          C  
ATOM   1257  C   TYR A  78       2.912  -1.633  10.976  1.00  1.910          C  
ATOM   1258  O   TYR A  78       2.408  -0.733  10.304  1.00  2.070          O  
ATOM   1259  CB  TYR A  78       2.579  -3.570   9.340  1.00  2.550          C  
ATOM   1260  CG  TYR A  78       2.052  -2.675   8.231  1.00  2.550          C  
ATOM   1261  CD1 TYR A  78       2.889  -2.250   7.223  1.00  2.550          C  
ATOM   1262  CD2 TYR A  78       0.726  -2.296   8.226  1.00  2.550          C  
ATOM   1263  CE1 TYR A  78       2.411  -1.427   6.234  1.00  2.550          C  
ATOM   1264  CE2 TYR A  78       0.244  -1.486   7.226  1.00  2.550          C  
ATOM   1265  CZ  TYR A  78       1.088  -1.045   6.238  1.00  2.550          C  
ATOM   1266  OH  TYR A  78       0.606  -0.241   5.241  1.00  2.550          O  
ATOM   1267  H   TYR A  78       3.437  -4.592  11.604  1.00  1.940          H  
ATOM   1268  HA  TYR A  78       4.394  -2.530   9.720  1.00  2.280          H  
ATOM   1269 1HB  TYR A  78       3.080  -4.424   8.881  1.00  3.060          H  
ATOM   1270 2HB  TYR A  78       1.729  -3.960   9.906  1.00  3.060          H  
ATOM   1271  HD1 TYR A  78       3.932  -2.553   7.216  1.00  3.060          H  
ATOM   1272  HD2 TYR A  78       0.066  -2.638   9.018  1.00  3.060          H  
ATOM   1273  HE1 TYR A  78       3.074  -1.083   5.446  1.00  3.060          H  
ATOM   1274  HE2 TYR A  78      -0.805  -1.188   7.224  1.00  3.060          H  
ATOM   1275  HH  TYR A  78       1.332   0.080   4.704  1.00  3.060          H  
ATOM   1276  N   SER A  79       2.969  -1.545  12.310  1.00  2.040          N  
ATOM   1277  CA  SER A  79       2.348  -0.439  13.053  1.00  2.500          C  
ATOM   1278  C   SER A  79       3.175   0.823  12.932  1.00  2.330          C  
ATOM   1279  O   SER A  79       2.742   1.919  13.288  1.00  2.710          O  
ATOM   1280  CB  SER A  79       2.211  -0.764  14.530  1.00  3.320          C  
ATOM   1281  OG  SER A  79       3.460  -0.774  15.164  1.00  3.320          O  
ATOM   1282  H   SER A  79       3.450  -2.268  12.845  1.00  2.450          H  
ATOM   1283  HA  SER A  79       1.358  -0.251  12.636  1.00  3.000          H  
ATOM   1284 1HB  SER A  79       1.569  -0.023  15.002  1.00  3.980          H  
ATOM   1285 2HB  SER A  79       1.734  -1.730  14.647  1.00  3.980          H  
ATOM   1286  HG  SER A  79       3.909  -1.588  14.867  1.00  3.980          H  
ATOM   1287  N   PHE A  80       4.364   0.665  12.384  1.00  2.060          N  
ATOM   1288  CA  PHE A  80       5.336   1.719  12.226  1.00  2.320          C  
ATOM   1289  C   PHE A  80       5.146   2.487  10.918  1.00  1.960          C  
ATOM   1290  O   PHE A  80       5.872   3.451  10.643  1.00  2.360          O  
ATOM   1291  CB  PHE A  80       6.714   1.067  12.284  1.00  3.140          C  
ATOM   1292  CG  PHE A  80       6.987   0.489  13.642  1.00  3.140          C  
ATOM   1293  CD1 PHE A  80       6.783  -0.862  13.880  1.00  3.140          C  
ATOM   1294  CD2 PHE A  80       7.427   1.283  14.689  1.00  3.140          C  
ATOM   1295  CE1 PHE A  80       7.006  -1.400  15.118  1.00  3.140          C  
ATOM   1296  CE2 PHE A  80       7.656   0.742  15.933  1.00  3.140          C  
ATOM   1297  CZ  PHE A  80       7.442  -0.602  16.145  1.00  3.140          C  
ATOM   1298  H   PHE A  80       4.623  -0.275  12.120  1.00  2.470          H  
ATOM   1299  HA  PHE A  80       5.227   2.414  13.060  1.00  2.780          H  
ATOM   1300 1HB  PHE A  80       6.757   0.255  11.551  1.00  3.770          H  
ATOM   1301 2HB  PHE A  80       7.488   1.772  12.037  1.00  3.770          H  
ATOM   1302  HD1 PHE A  80       6.434  -1.502  13.080  1.00  3.770          H  
ATOM   1303  HD2 PHE A  80       7.588   2.340  14.528  1.00  3.770          H  
ATOM   1304  HE1 PHE A  80       6.828  -2.464  15.280  1.00  3.770          H  
ATOM   1305  HE2 PHE A  80       8.000   1.375  16.752  1.00  3.770          H  
ATOM   1306  HZ  PHE A  80       7.616  -1.025  17.123  1.00  3.770          H  
ATOM   1307  N   PHE A  81       4.156   2.065  10.129  1.00  1.830          N  
ATOM   1308  CA  PHE A  81       3.820   2.685   8.857  1.00  2.020          C  
ATOM   1309  C   PHE A  81       2.681   3.685   9.037  1.00  1.930          C  
ATOM   1310  O   PHE A  81       1.601   3.348   9.523  1.00  2.300          O  
ATOM   1311  CB  PHE A  81       3.481   1.596   7.856  1.00  2.750          C  
ATOM   1312  CG  PHE A  81       4.684   0.820   7.423  1.00  2.750          C  
ATOM   1313  CD1 PHE A  81       5.234  -0.157   8.233  1.00  2.750          C  
ATOM   1314  CD2 PHE A  81       5.247   1.043   6.180  1.00  2.750          C  
ATOM   1315  CE1 PHE A  81       6.316  -0.890   7.827  1.00  2.750          C  
ATOM   1316  CE2 PHE A  81       6.335   0.311   5.764  1.00  2.750          C  
ATOM   1317  CZ  PHE A  81       6.870  -0.659   6.590  1.00  2.750          C  
ATOM   1318  H   PHE A  81       3.592   1.257  10.416  1.00  2.200          H  
ATOM   1319  HA  PHE A  81       4.693   3.224   8.491  1.00  2.420          H  
ATOM   1320 1HB  PHE A  81       2.767   0.900   8.309  1.00  3.300          H  
ATOM   1321 2HB  PHE A  81       3.016   2.015   6.988  1.00  3.300          H  
ATOM   1322  HD1 PHE A  81       4.796  -0.339   9.201  1.00  3.300          H  
ATOM   1323  HD2 PHE A  81       4.818   1.803   5.527  1.00  3.300          H  
ATOM   1324  HE1 PHE A  81       6.731  -1.659   8.487  1.00  3.300          H  
ATOM   1325  HE2 PHE A  81       6.773   0.489   4.783  1.00  3.300          H  
ATOM   1326  HZ  PHE A  81       7.730  -1.243   6.260  1.00  3.300          H  
ATOM   1327  N   ALA A  82       2.932   4.938   8.669  1.00  2.290          N  
ATOM   1328  CA  ALA A  82       1.954   5.999   8.872  1.00  2.760          C  
ATOM   1329  C   ALA A  82       2.136   7.127   7.865  1.00  2.340          C  
ATOM   1330  O   ALA A  82       3.205   7.269   7.262  1.00  2.200          O  
ATOM   1331  CB  ALA A  82       2.078   6.524  10.282  1.00  3.680          C  
ATOM   1332  H   ALA A  82       3.828   5.161   8.263  1.00  2.750          H  
ATOM   1333  HA  ALA A  82       0.957   5.581   8.729  1.00  3.310          H  
ATOM   1334 1HB  ALA A  82       1.343   7.304  10.457  1.00  4.410          H  
ATOM   1335 2HB  ALA A  82       1.918   5.707  10.990  1.00  4.410          H  
ATOM   1336 3HB  ALA A  82       3.073   6.918  10.407  1.00  4.410          H  
ATOM   1337  N   ILE A  83       1.076   7.929   7.692  1.00  2.590          N  
ATOM   1338  CA  ILE A  83       1.086   9.020   6.721  1.00  2.550          C  
ATOM   1339  C   ILE A  83       2.078  10.114   6.962  1.00  2.470          C  
ATOM   1340  O   ILE A  83       2.775  10.497   6.028  1.00  2.260          O  
ATOM   1341  CB  ILE A  83      -0.296   9.711   6.610  1.00  3.590          C  
ATOM   1342  CG1 ILE A  83      -1.286   8.744   5.984  1.00  3.590          C  
ATOM   1343  CG2 ILE A  83      -0.176  11.040   5.759  1.00  3.590          C  
ATOM   1344  CD1 ILE A  83      -2.742   9.155   6.073  1.00  3.590          C  
ATOM   1345  H   ILE A  83       0.242   7.754   8.235  1.00  3.110          H  
ATOM   1346  HA  ILE A  83       1.318   8.585   5.750  1.00  3.060          H  
ATOM   1347  HB  ILE A  83      -0.665   9.956   7.602  1.00  4.300          H  
ATOM   1348 1HG1 ILE A  83      -1.025   8.633   4.944  1.00  4.300          H  
ATOM   1349 2HG1 ILE A  83      -1.173   7.791   6.462  1.00  4.300          H  
ATOM   1350 1HG2 ILE A  83      -1.144  11.519   5.681  1.00  4.300          H  
ATOM   1351 2HG2 ILE A  83       0.504  11.755   6.212  1.00  4.300          H  
ATOM   1352 3HG2 ILE A  83       0.189  10.796   4.764  1.00  4.300          H  
ATOM   1353 1HD1 ILE A  83      -3.345   8.410   5.598  1.00  4.300          H  
ATOM   1354 2HD1 ILE A  83      -3.035   9.244   7.118  1.00  4.300          H  
ATOM   1355 3HD1 ILE A  83      -2.906  10.098   5.576  1.00  4.300          H  
ATOM   1356  N   LEU A  84       2.153  10.664   8.171  1.00  2.800          N  
ATOM   1357  CA  LEU A  84       3.034  11.809   8.296  1.00  2.960          C  
ATOM   1358  C   LEU A  84       4.460  11.386   8.013  1.00  2.610          C  
ATOM   1359  O   LEU A  84       5.149  12.010   7.216  1.00  2.530          O  
ATOM   1360  CB  LEU A  84       2.968  12.401   9.709  1.00  4.080          C  
ATOM   1361  CG  LEU A  84       1.626  13.011  10.192  1.00  4.080          C  
ATOM   1362  CD1 LEU A  84       1.780  13.396  11.663  1.00  4.080          C  
ATOM   1363  CD2 LEU A  84       1.238  14.200   9.367  1.00  4.080          C  
ATOM   1364  H   LEU A  84       1.593  10.326   8.937  1.00  3.360          H  
ATOM   1365  HA  LEU A  84       2.752  12.554   7.560  1.00  3.550          H  
ATOM   1366 1HB  LEU A  84       3.261  11.648  10.418  1.00  4.900          H  
ATOM   1367 2HB  LEU A  84       3.692  13.200   9.748  1.00  4.900          H  
ATOM   1368  HG  LEU A  84       0.844  12.258  10.120  1.00  4.900          H  
ATOM   1369 1HD1 LEU A  84       0.840  13.802  12.035  1.00  4.900          H  
ATOM   1370 2HD1 LEU A  84       2.049  12.514  12.254  1.00  4.900          H  
ATOM   1371 3HD1 LEU A  84       2.558  14.153  11.766  1.00  4.900          H  
ATOM   1372 1HD2 LEU A  84       0.294  14.606   9.731  1.00  4.900          H  
ATOM   1373 2HD2 LEU A  84       2.009  14.954   9.454  1.00  4.900          H  
ATOM   1374 3HD2 LEU A  84       1.115  13.905   8.331  1.00  4.900          H  
ATOM   1375  N   ARG A  85       4.877  10.250   8.557  1.00  2.590          N  
ATOM   1376  CA  ARG A  85       6.226   9.778   8.317  1.00  2.600          C  
ATOM   1377  C   ARG A  85       6.544   9.548   6.845  1.00  2.290          C  
ATOM   1378  O   ARG A  85       7.578  10.008   6.360  1.00  2.370          O  
ATOM   1379  CB  ARG A  85       6.481   8.508   9.112  1.00  3.640          C  
ATOM   1380  CG  ARG A  85       7.843   7.848   8.887  1.00  3.640          C  
ATOM   1381  CD  ARG A  85       8.051   6.714   9.824  1.00  3.640          C  
ATOM   1382  NE  ARG A  85       9.326   6.029   9.589  1.00  3.640          N  
ATOM   1383  CZ  ARG A  85       9.522   4.971   8.756  1.00  3.640          C  
ATOM   1384  NH1 ARG A  85       8.521   4.436   8.080  1.00  3.640          N  
ATOM   1385  NH2 ARG A  85      10.742   4.466   8.628  1.00  3.640          N  
ATOM   1386  H   ARG A  85       4.282   9.760   9.220  1.00  3.110          H  
ATOM   1387  HA  ARG A  85       6.907  10.540   8.686  1.00  3.120          H  
ATOM   1388 1HB  ARG A  85       6.403   8.736  10.175  1.00  4.360          H  
ATOM   1389 2HB  ARG A  85       5.705   7.776   8.878  1.00  4.360          H  
ATOM   1390 1HG  ARG A  85       7.898   7.460   7.870  1.00  4.360          H  
ATOM   1391 2HG  ARG A  85       8.639   8.574   9.036  1.00  4.360          H  
ATOM   1392 1HD  ARG A  85       8.066   7.110  10.844  1.00  4.360          H  
ATOM   1393 2HD  ARG A  85       7.236   5.996   9.736  1.00  4.360          H  
ATOM   1394  HE  ARG A  85      10.134   6.388  10.077  1.00  4.360          H  
ATOM   1395 1HH1 ARG A  85       7.585   4.800   8.178  1.00  4.360          H  
ATOM   1396 2HH1 ARG A  85       8.691   3.645   7.474  1.00  4.360          H  
ATOM   1397 1HH2 ARG A  85      11.513   4.869   9.143  1.00  4.360          H  
ATOM   1398 2HH2 ARG A  85      10.906   3.679   8.017  1.00  4.360          H  
ATOM   1399  N   LYS A  86       5.673   8.858   6.103  1.00  2.140          N  
ATOM   1400  CA  LYS A  86       6.030   8.604   4.714  1.00  2.210          C  
ATOM   1401  C   LYS A  86       5.873   9.836   3.828  1.00  2.140          C  
ATOM   1402  O   LYS A  86       6.701  10.089   2.947  1.00  2.330          O  
ATOM   1403  CB  LYS A  86       5.189   7.452   4.132  1.00  3.070          C  
ATOM   1404  CG  LYS A  86       5.425   6.032   4.744  1.00  3.070          C  
ATOM   1405  CD  LYS A  86       6.868   5.489   4.550  1.00  3.070          C  
ATOM   1406  CE  LYS A  86       7.185   5.161   3.083  1.00  3.070          C  
ATOM   1407  NZ  LYS A  86       8.545   4.564   2.937  1.00  3.070          N  
ATOM   1408  H   LYS A  86       4.802   8.493   6.505  1.00  2.570          H  
ATOM   1409  HA  LYS A  86       7.080   8.332   4.682  1.00  2.650          H  
ATOM   1410 1HB  LYS A  86       4.132   7.684   4.299  1.00  3.680          H  
ATOM   1411 2HB  LYS A  86       5.329   7.404   3.056  1.00  3.680          H  
ATOM   1412 1HG  LYS A  86       5.202   6.073   5.812  1.00  3.680          H  
ATOM   1413 2HG  LYS A  86       4.733   5.330   4.281  1.00  3.680          H  
ATOM   1414 1HD  LYS A  86       7.604   6.187   4.937  1.00  3.680          H  
ATOM   1415 2HD  LYS A  86       6.959   4.565   5.123  1.00  3.680          H  
ATOM   1416 1HE  LYS A  86       6.445   4.457   2.706  1.00  3.680          H  
ATOM   1417 2HE  LYS A  86       7.143   6.072   2.487  1.00  3.680          H  
ATOM   1418 1HZ  LYS A  86       8.721   4.361   1.964  1.00  3.680          H  
ATOM   1419 2HZ  LYS A  86       9.241   5.218   3.273  1.00  3.680          H  
ATOM   1420 3HZ  LYS A  86       8.604   3.710   3.469  1.00  3.680          H  
ATOM   1421  N   MET A  87       4.794  10.585   4.020  1.00  2.140          N  
ATOM   1422  CA  MET A  87       4.512  11.759   3.214  1.00  2.410          C  
ATOM   1423  C   MET A  87       5.471  12.931   3.465  1.00  2.380          C  
ATOM   1424  O   MET A  87       5.807  13.679   2.532  1.00  2.510          O  
ATOM   1425  CB  MET A  87       3.060  12.149   3.392  1.00  3.270          C  
ATOM   1426  CG  MET A  87       2.551  13.154   2.390  1.00  3.270          C  
ATOM   1427  SD  MET A  87       2.404  12.486   0.696  1.00  3.270          S  
ATOM   1428  CE  MET A  87       3.805  13.209  -0.194  1.00  3.270          C  
ATOM   1429  H   MET A  87       4.134  10.343   4.762  1.00  2.570          H  
ATOM   1430  HA  MET A  87       4.644  11.478   2.179  1.00  2.890          H  
ATOM   1431 1HB  MET A  87       2.447  11.255   3.288  1.00  3.920          H  
ATOM   1432 2HB  MET A  87       2.903  12.505   4.396  1.00  3.920          H  
ATOM   1433 1HG  MET A  87       1.592  13.537   2.711  1.00  3.920          H  
ATOM   1434 2HG  MET A  87       3.234  13.961   2.365  1.00  3.920          H  
ATOM   1435 1HE  MET A  87       3.792  12.862  -1.230  1.00  3.920          H  
ATOM   1436 2HE  MET A  87       3.733  14.295  -0.179  1.00  3.920          H  
ATOM   1437 3HE  MET A  87       4.739  12.906   0.271  1.00  3.920          H  
ATOM   1438  N   ALA A  88       5.963  13.062   4.704  1.00  2.380          N  
ATOM   1439  CA  ALA A  88       6.807  14.176   5.120  1.00  2.620          C  
ATOM   1440  C   ALA A  88       8.002  14.394   4.267  1.00  2.550          C  
ATOM   1441  O   ALA A  88       8.326  15.551   3.977  1.00  2.720          O  
ATOM   1442  CB  ALA A  88       7.345  13.937   6.513  1.00  3.570          C  
ATOM   1443  H   ALA A  88       5.660  12.418   5.441  1.00  2.860          H  
ATOM   1444  HA  ALA A  88       6.212  15.084   5.079  1.00  3.140          H  
ATOM   1445 1HB  ALA A  88       7.976  14.775   6.805  1.00  4.290          H  
ATOM   1446 2HB  ALA A  88       6.556  13.830   7.203  1.00  4.290          H  
ATOM   1447 3HB  ALA A  88       7.918  13.035   6.512  1.00  4.290          H  
ATOM   1448  N   ALA A  89       8.591  13.330   3.737  1.00  2.460          N  
ATOM   1449  CA  ALA A  89       9.795  13.480   2.960  1.00  2.710          C  
ATOM   1450  C   ALA A  89       9.635  14.517   1.864  1.00  2.780          C  
ATOM   1451  O   ALA A  89      10.592  15.250   1.583  1.00  3.070          O  
ATOM   1452  CB  ALA A  89      10.158  12.149   2.329  1.00  3.690          C  
ATOM   1453  H   ALA A  89       8.268  12.388   3.948  1.00  2.950          H  
ATOM   1454  HA  ALA A  89      10.598  13.796   3.631  1.00  3.250          H  
ATOM   1455 1HB  ALA A  89      11.081  12.257   1.765  1.00  4.430          H  
ATOM   1456 2HB  ALA A  89      10.295  11.406   3.117  1.00  4.430          H  
ATOM   1457 3HB  ALA A  89       9.355  11.833   1.664  1.00  4.430          H  
ATOM   1458  N   ASN A  90       8.452  14.587   1.230  1.00  2.720          N  
ATOM   1459  CA  ASN A  90       8.268  15.542   0.152  1.00  3.050          C  
ATOM   1460  C   ASN A  90       7.260  16.647   0.481  1.00  3.030          C  
ATOM   1461  O   ASN A  90       7.286  17.714  -0.136  1.00  3.370          O  
ATOM   1462  CB  ASN A  90       7.909  14.809  -1.113  1.00  4.140          C  
ATOM   1463  CG  ASN A  90       9.054  13.931  -1.554  1.00  4.140          C  
ATOM   1464  OD1 ASN A  90      10.137  14.414  -1.917  1.00  4.140          O  
ATOM   1465  ND2 ASN A  90       8.849  12.643  -1.524  1.00  4.140          N  
ATOM   1466  H   ASN A  90       7.674  13.988   1.519  1.00  3.260          H  
ATOM   1467  HA  ASN A  90       9.218  16.029  -0.034  1.00  3.660          H  
ATOM   1468 1HB  ASN A  90       7.024  14.192  -0.942  1.00  4.970          H  
ATOM   1469 2HB  ASN A  90       7.675  15.522  -1.902  1.00  4.970          H  
ATOM   1470 1HD2 ASN A  90       9.578  12.017  -1.804  1.00  4.970          H  
ATOM   1471 2HD2 ASN A  90       7.969  12.279  -1.223  1.00  4.970          H  
ATOM   1472  N   ALA A  91       6.364  16.398   1.439  1.00  2.800          N  
ATOM   1473  CA  ALA A  91       5.313  17.360   1.769  1.00  3.010          C  
ATOM   1474  C   ALA A  91       5.692  18.421   2.795  1.00  2.960          C  
ATOM   1475  O   ALA A  91       5.177  19.530   2.732  1.00  3.150          O  
ATOM   1476  CB  ALA A  91       4.105  16.631   2.299  1.00  4.130          C  
ATOM   1477  H   ALA A  91       6.366  15.493   1.915  1.00  3.360          H  
ATOM   1478  HA  ALA A  91       5.041  17.876   0.851  1.00  3.610          H  
ATOM   1479 1HB  ALA A  91       3.304  17.338   2.506  1.00  4.960          H  
ATOM   1480 2HB  ALA A  91       3.784  15.926   1.558  1.00  4.960          H  
ATOM   1481 3HB  ALA A  91       4.389  16.121   3.208  1.00  4.960          H  
ATOM   1482  N   ARG A  92       6.578  18.102   3.741  1.00  2.930          N  
ATOM   1483  CA  ARG A  92       6.856  18.988   4.878  1.00  3.110          C  
ATOM   1484  C   ARG A  92       5.625  19.180   5.764  1.00  3.410          C  
ATOM   1485  O   ARG A  92       4.477  19.182   5.298  1.00  3.630          O  
ATOM   1486  CB  ARG A  92       7.394  20.369   4.455  1.00  4.280          C  
ATOM   1487  CG  ARG A  92       8.768  20.368   3.866  1.00  4.280          C  
ATOM   1488  CD  ARG A  92       9.180  21.717   3.395  1.00  4.280          C  
ATOM   1489  NE  ARG A  92      10.554  21.711   2.936  1.00  4.280          N  
ATOM   1490  CZ  ARG A  92      11.186  22.671   2.253  1.00  4.280          C  
ATOM   1491  NH1 ARG A  92      10.583  23.787   1.892  1.00  4.280          N  
ATOM   1492  NH2 ARG A  92      12.446  22.444   1.956  1.00  4.280          N  
ATOM   1493  H   ARG A  92       7.052  17.198   3.694  1.00  3.520          H  
ATOM   1494  HA  ARG A  92       7.606  18.519   5.493  1.00  3.730          H  
ATOM   1495 1HB  ARG A  92       6.739  20.883   3.773  1.00  5.140          H  
ATOM   1496 2HB  ARG A  92       7.451  20.990   5.347  1.00  5.140          H  
ATOM   1497 1HG  ARG A  92       9.481  20.051   4.617  1.00  5.140          H  
ATOM   1498 2HG  ARG A  92       8.783  19.675   3.038  1.00  5.140          H  
ATOM   1499 1HD  ARG A  92       8.538  22.015   2.566  1.00  5.140          H  
ATOM   1500 2HD  ARG A  92       9.091  22.433   4.210  1.00  5.140          H  
ATOM   1501  HE  ARG A  92      11.133  20.903   3.171  1.00  5.140          H  
ATOM   1502 1HH1 ARG A  92       9.617  23.942   2.129  1.00  5.140          H  
ATOM   1503 2HH1 ARG A  92      11.091  24.491   1.376  1.00  5.140          H  
ATOM   1504 1HH2 ARG A  92      12.848  21.545   2.271  1.00  5.140          H  
ATOM   1505 2HH2 ARG A  92      12.993  23.119   1.445  1.00  5.140          H  
ATOM   1506  N   MET A  93       5.861  19.394   7.058  1.00  3.750          N  
ATOM   1507  CA  MET A  93       4.715  19.525   7.980  1.00  4.370          C  
ATOM   1508  C   MET A  93       3.733  20.647   7.615  1.00  4.620          C  
ATOM   1509  O   MET A  93       2.535  20.553   7.918  1.00  4.860          O  
ATOM   1510  CB  MET A  93       5.158  19.773   9.413  1.00  5.870          C  
ATOM   1511  CG  MET A  93       4.049  19.513  10.443  1.00  5.870          C  
ATOM   1512  SD  MET A  93       3.574  17.750  10.484  1.00  5.870          S  
ATOM   1513  CE  MET A  93       1.856  17.821  10.863  1.00  5.870          C  
ATOM   1514  H   MET A  93       6.846  19.337   7.381  1.00  4.500          H  
ATOM   1515  HA  MET A  93       4.165  18.606   7.954  1.00  5.240          H  
ATOM   1516 1HB  MET A  93       5.995  19.195   9.648  1.00  7.040          H  
ATOM   1517 2HB  MET A  93       5.455  20.818   9.520  1.00  7.040          H  
ATOM   1518 1HG  MET A  93       4.413  19.789  11.429  1.00  7.040          H  
ATOM   1519 2HG  MET A  93       3.165  20.108  10.237  1.00  7.040          H  
ATOM   1520 1HE  MET A  93       1.454  16.813  10.921  1.00  7.040          H  
ATOM   1521 2HE  MET A  93       1.712  18.324  11.818  1.00  7.040          H  
ATOM   1522 3HE  MET A  93       1.345  18.367  10.084  1.00  7.040          H  
ATOM   1523  N   SER A  94       4.207  21.694   6.929  1.00  4.700          N  
ATOM   1524  CA  SER A  94       3.358  22.824   6.545  1.00  5.140          C  
ATOM   1525  C   SER A  94       2.237  22.421   5.579  1.00  5.450          C  
ATOM   1526  O   SER A  94       1.275  23.173   5.395  1.00  5.970          O  
ATOM   1527  CB  SER A  94       4.186  23.931   5.920  1.00  7.020          C  
ATOM   1528  OG  SER A  94       4.681  23.555   4.666  1.00  7.020          O  
ATOM   1529  H   SER A  94       5.190  21.745   6.694  1.00  5.640          H  
ATOM   1530  HA  SER A  94       2.894  23.216   7.450  1.00  6.170          H  
ATOM   1531 1HB  SER A  94       3.572  24.825   5.816  1.00  8.420          H  
ATOM   1532 2HB  SER A  94       5.013  24.178   6.581  1.00  8.420          H  
ATOM   1533  HG  SER A  94       5.195  24.302   4.351  1.00  8.420          H  
ATOM   1534  N   LYS A  95       2.368  21.254   4.943  1.00  5.230          N  
ATOM   1535  CA  LYS A  95       1.342  20.742   4.050  1.00  5.650          C  
ATOM   1536  C   LYS A  95       0.681  19.516   4.676  1.00  5.720          C  
ATOM   1537  O   LYS A  95      -0.519  19.285   4.505  1.00  6.000          O  
ATOM   1538  CB  LYS A  95       1.911  20.388   2.681  1.00  7.740          C  
ATOM   1539  CG  LYS A  95       2.428  21.583   1.886  1.00  7.740          C  
ATOM   1540  CD  LYS A  95       2.958  21.158   0.514  1.00  7.740          C  
ATOM   1541  CE  LYS A  95       3.478  22.356  -0.279  1.00  7.740          C  
ATOM   1542  NZ  LYS A  95       4.030  21.954  -1.612  1.00  7.740          N  
ATOM   1543  H   LYS A  95       3.198  20.692   5.131  1.00  6.280          H  
ATOM   1544  HA  LYS A  95       0.576  21.504   3.921  1.00  6.780          H  
ATOM   1545 1HB  LYS A  95       2.727  19.689   2.812  1.00  9.290          H  
ATOM   1546 2HB  LYS A  95       1.146  19.891   2.088  1.00  9.290          H  
ATOM   1547 1HG  LYS A  95       1.628  22.311   1.764  1.00  9.290          H  
ATOM   1548 2HG  LYS A  95       3.238  22.051   2.452  1.00  9.290          H  
ATOM   1549 1HD  LYS A  95       3.777  20.445   0.657  1.00  9.290          H  
ATOM   1550 2HD  LYS A  95       2.167  20.670  -0.051  1.00  9.290          H  
ATOM   1551 1HE  LYS A  95       2.664  23.062  -0.432  1.00  9.290          H  
ATOM   1552 2HE  LYS A  95       4.266  22.845   0.296  1.00  9.290          H  
ATOM   1553 1HZ  LYS A  95       4.364  22.774  -2.101  1.00  9.290          H  
ATOM   1554 2HZ  LYS A  95       4.798  21.306  -1.478  1.00  9.290          H  
ATOM   1555 3HZ  LYS A  95       3.306  21.510  -2.159  1.00  9.290          H  
ATOM   1556  N   LEU A  96       1.443  18.740   5.453  1.00  5.600          N  
ATOM   1557  CA  LEU A  96       0.906  17.517   6.047  1.00  5.750          C  
ATOM   1558  C   LEU A  96      -0.241  17.816   6.992  1.00  6.490          C  
ATOM   1559  O   LEU A  96      -1.221  17.061   7.061  1.00  6.930          O  
ATOM   1560  CB  LEU A  96       1.946  16.794   6.886  1.00  7.990          C  
ATOM   1561  CG  LEU A  96       3.140  16.185   6.205  1.00  7.990          C  
ATOM   1562  CD1 LEU A  96       4.082  15.686   7.257  1.00  7.990          C  
ATOM   1563  CD2 LEU A  96       2.738  15.070   5.341  1.00  7.990          C  
ATOM   1564  H   LEU A  96       2.429  18.975   5.575  1.00  6.720          H  
ATOM   1565  HA  LEU A  96       0.530  16.878   5.253  1.00  6.900          H  
ATOM   1566 1HB  LEU A  96       2.291  17.477   7.643  1.00  9.590          H  
ATOM   1567 2HB  LEU A  96       1.434  16.005   7.375  1.00  9.590          H  
ATOM   1568  HG  LEU A  96       3.644  16.932   5.614  1.00  9.590          H  
ATOM   1569 1HD1 LEU A  96       4.909  15.273   6.798  1.00  9.590          H  
ATOM   1570 2HD1 LEU A  96       4.402  16.476   7.892  1.00  9.590          H  
ATOM   1571 3HD1 LEU A  96       3.608  14.933   7.851  1.00  9.590          H  
ATOM   1572 1HD2 LEU A  96       3.625  14.661   4.892  1.00  9.590          H  
ATOM   1573 2HD2 LEU A  96       2.243  14.305   5.932  1.00  9.590          H  
ATOM   1574 3HD2 LEU A  96       2.070  15.411   4.562  1.00  9.590          H  
ATOM   1575  N   SER A  97      -0.136  18.944   7.699  1.00  6.740          N  
ATOM   1576  CA  SER A  97      -1.117  19.364   8.687  1.00  7.540          C  
ATOM   1577  C   SER A  97      -2.500  19.582   8.086  1.00  8.110          C  
ATOM   1578  O   SER A  97      -3.500  19.529   8.804  1.00  8.760          O  
ATOM   1579  CB  SER A  97      -0.663  20.652   9.341  1.00 10.240          C  
ATOM   1580  OG  SER A  97      -0.727  21.717   8.436  1.00 10.240          O  
ATOM   1581  H   SER A  97       0.708  19.523   7.594  1.00  8.090          H  
ATOM   1582  HA  SER A  97      -1.191  18.584   9.446  1.00  9.050          H  
ATOM   1583 1HB  SER A  97      -1.283  20.865  10.210  1.00 12.280          H  
ATOM   1584 2HB  SER A  97       0.364  20.538   9.686  1.00 12.280          H  
ATOM   1585  HG  SER A  97      -0.247  22.443   8.841  1.00 12.280          H  
ATOM   1586  N   GLY A  98      -2.583  19.779   6.761  1.00  7.920          N  
ATOM   1587  CA  GLY A  98      -3.846  20.011   6.078  1.00  8.480          C  
ATOM   1588  C   GLY A  98      -4.753  18.788   6.148  1.00  8.500          C  
ATOM   1589  O   GLY A  98      -5.971  18.894   5.981  1.00  8.750          O  
ATOM   1590  H   GLY A  98      -1.734  19.755   6.191  1.00  9.500          H  
ATOM   1591 1HA  GLY A  98      -4.346  20.869   6.524  1.00 10.180          H  
ATOM   1592 2HA  GLY A  98      -3.644  20.259   5.036  1.00 10.180          H  
ATOM   1593  N   SER A  99      -4.160  17.628   6.449  1.00  8.370          N  
ATOM   1594  CA  SER A  99      -4.859  16.360   6.554  1.00  8.370          C  
ATOM   1595  C   SER A  99      -5.871  16.351   7.689  1.00  8.900          C  
ATOM   1596  O   SER A  99      -6.788  15.530   7.702  1.00  9.040          O  
ATOM   1597  CB  SER A  99      -3.861  15.226   6.716  1.00 11.720          C  
ATOM   1598  OG  SER A  99      -3.160  15.333   7.922  1.00 11.720          O  
ATOM   1599  H   SER A  99      -3.149  17.617   6.608  1.00 10.040          H  
ATOM   1600  HA  SER A  99      -5.403  16.196   5.623  1.00 10.040          H  
ATOM   1601 1HB  SER A  99      -4.395  14.278   6.688  1.00 14.060          H  
ATOM   1602 2HB  SER A  99      -3.159  15.234   5.885  1.00 14.060          H  
ATOM   1603  HG  SER A  99      -2.406  15.935   7.735  1.00 14.060          H  
ATOM   1604  N   LYS A 100      -5.767  17.310   8.619  1.00  9.250          N  
ATOM   1605  CA  LYS A 100      -6.702  17.414   9.737  1.00  9.810          C  
ATOM   1606  C   LYS A 100      -8.136  17.651   9.250  1.00  9.890          C  
ATOM   1607  O   LYS A 100      -9.094  17.462  10.001  1.00 10.280          O  
ATOM   1608  CB  LYS A 100      -6.289  18.552  10.675  1.00 13.510          C  
ATOM   1609  CG  LYS A 100      -6.467  19.968  10.096  1.00 13.510          C  
ATOM   1610  CD  LYS A 100      -5.922  21.027  11.052  1.00 13.510          C  
ATOM   1611  CE  LYS A 100      -6.113  22.437  10.500  1.00 13.510          C  
ATOM   1612  NZ  LYS A 100      -5.548  23.473  11.414  1.00 13.510          N  
ATOM   1613  H   LYS A 100      -4.993  17.981   8.559  1.00 11.100          H  
ATOM   1614  HA  LYS A 100      -6.685  16.474  10.288  1.00 11.770          H  
ATOM   1615 1HB  LYS A 100      -6.862  18.489  11.598  1.00 16.210          H  
ATOM   1616 2HB  LYS A 100      -5.236  18.437  10.930  1.00 16.210          H  
ATOM   1617 1HG  LYS A 100      -5.961  20.045   9.132  1.00 16.210          H  
ATOM   1618 2HG  LYS A 100      -7.527  20.165   9.942  1.00 16.210          H  
ATOM   1619 1HD  LYS A 100      -6.425  20.944  12.015  1.00 16.210          H  
ATOM   1620 2HD  LYS A 100      -4.853  20.853  11.199  1.00 16.210          H  
ATOM   1621 1HE  LYS A 100      -5.614  22.507   9.533  1.00 16.210          H  
ATOM   1622 2HE  LYS A 100      -7.177  22.627  10.364  1.00 16.210          H  
ATOM   1623 1HZ  LYS A 100      -5.690  24.391  11.015  1.00 16.210          H  
ATOM   1624 2HZ  LYS A 100      -6.010  23.422  12.312  1.00 16.210          H  
ATOM   1625 3HZ  LYS A 100      -4.558  23.306  11.533  1.00 16.210          H  
ATOM   1626  N   ALA A 101      -8.272  18.119   8.006  1.00  9.610          N  
ATOM   1627  CA  ALA A 101      -9.536  18.430   7.372  1.00  9.760          C  
ATOM   1628  C   ALA A 101     -10.524  17.263   7.265  1.00  9.580          C  
ATOM   1629  O   ALA A 101     -11.730  17.506   7.286  1.00  9.710          O  
ATOM   1630  CB  ALA A 101      -9.272  18.970   5.984  1.00 13.600          C  
ATOM   1631  H   ALA A 101      -7.424  18.253   7.442  1.00 11.530          H  
ATOM   1632  HA  ALA A 101     -10.013  19.208   7.975  1.00 11.710          H  
ATOM   1633 1HB  ALA A 101     -10.211  19.260   5.518  1.00 16.320          H  
ATOM   1634 2HB  ALA A 101      -8.611  19.833   6.050  1.00 16.320          H  
ATOM   1635 3HB  ALA A 101      -8.792  18.193   5.388  1.00 16.320          H  
ATOM   1636  N   GLU A 102     -10.041  16.019   7.077  1.00  9.380          N  
ATOM   1637  CA  GLU A 102     -10.957  14.884   6.890  1.00  9.290          C  
ATOM   1638  C   GLU A 102     -10.287  13.556   7.268  1.00  8.500          C  
ATOM   1639  O   GLU A 102      -9.069  13.423   7.228  1.00  8.210          O  
ATOM   1640  CB  GLU A 102     -11.492  14.891   5.436  1.00 13.040          C  
ATOM   1641  CG  GLU A 102     -12.558  13.810   5.041  1.00 13.040          C  
ATOM   1642  CD  GLU A 102     -13.800  13.757   5.911  1.00 13.040          C  
ATOM   1643  OE1 GLU A 102     -14.832  14.203   5.483  1.00 13.040          O  
ATOM   1644  OE2 GLU A 102     -13.694  13.253   7.020  1.00 13.040          O  
ATOM   1645  H   GLU A 102      -9.027  15.846   7.094  1.00 11.260          H  
ATOM   1646  HA  GLU A 102     -11.809  15.020   7.559  1.00 11.150          H  
ATOM   1647 1HB  GLU A 102     -11.932  15.863   5.221  1.00 15.650          H  
ATOM   1648 2HB  GLU A 102     -10.649  14.765   4.754  1.00 15.650          H  
ATOM   1649 1HG  GLU A 102     -12.887  14.061   4.035  1.00 15.650          H  
ATOM   1650 2HG  GLU A 102     -12.118  12.853   4.974  1.00 15.650          H  
ATOM   1651  N   GLN A 103     -11.094  12.547   7.595  1.00  8.300          N  
ATOM   1652  CA  GLN A 103     -10.586  11.224   7.975  1.00  7.680          C  
ATOM   1653  C   GLN A 103     -10.260  10.303   6.803  1.00  7.500          C  
ATOM   1654  O   GLN A 103      -9.658   9.237   6.976  1.00  7.350          O  
ATOM   1655  CB  GLN A 103     -11.609  10.533   8.874  1.00 11.000          C  
ATOM   1656  CG  GLN A 103     -11.786  11.181  10.222  1.00 11.000          C  
ATOM   1657  CD  GLN A 103     -12.818  10.472  11.064  1.00 11.000          C  
ATOM   1658  OE1 GLN A 103     -13.040   9.264  10.917  1.00 11.000          O  
ATOM   1659  NE2 GLN A 103     -13.461  11.218  11.949  1.00 11.000          N  
ATOM   1660  H   GLN A 103     -12.104  12.720   7.577  1.00  9.960          H  
ATOM   1661  HA  GLN A 103      -9.668  11.372   8.543  1.00  9.220          H  
ATOM   1662 1HB  GLN A 103     -12.581  10.563   8.380  1.00 13.200          H  
ATOM   1663 2HB  GLN A 103     -11.358   9.493   9.006  1.00 13.200          H  
ATOM   1664 1HG  GLN A 103     -10.834  11.154  10.751  1.00 13.200          H  
ATOM   1665 2HG  GLN A 103     -12.106  12.212  10.079  1.00 13.200          H  
ATOM   1666 1HE2 GLN A 103     -14.160  10.808  12.539  1.00 13.200          H  
ATOM   1667 2HE2 GLN A 103     -13.250  12.194  12.029  1.00 13.200          H  
ATOM   1668  N   TYR A 104     -10.637  10.723   5.617  1.00  7.750          N  
ATOM   1669  CA  TYR A 104     -10.450   9.944   4.415  1.00  7.820          C  
ATOM   1670  C   TYR A 104      -9.608  10.686   3.396  1.00  7.830          C  
ATOM   1671  O   TYR A 104      -9.580  11.914   3.328  1.00  8.050          O  
ATOM   1672  CB  TYR A 104     -11.802   9.531   3.827  1.00 10.920          C  
ATOM   1673  CG  TYR A 104     -12.596   8.579   4.734  1.00 10.920          C  
ATOM   1674  CD1 TYR A 104     -13.421   9.091   5.734  1.00 10.920          C  
ATOM   1675  CD2 TYR A 104     -12.503   7.195   4.562  1.00 10.920          C  
ATOM   1676  CE1 TYR A 104     -14.136   8.231   6.554  1.00 10.920          C  
ATOM   1677  CE2 TYR A 104     -13.230   6.349   5.386  1.00 10.920          C  
ATOM   1678  CZ  TYR A 104     -14.036   6.853   6.374  1.00 10.920          C  
ATOM   1679  OH  TYR A 104     -14.754   5.993   7.199  1.00 10.920          O  
ATOM   1680  H   TYR A 104     -11.079  11.626   5.563  1.00  9.300          H  
ATOM   1681  HA  TYR A 104      -9.909   9.035   4.677  1.00  9.380          H  
ATOM   1682 1HB  TYR A 104     -12.407  10.423   3.652  1.00 13.100          H  
ATOM   1683 2HB  TYR A 104     -11.648   9.042   2.862  1.00 13.100          H  
ATOM   1684  HD1 TYR A 104     -13.502  10.171   5.877  1.00 13.100          H  
ATOM   1685  HD2 TYR A 104     -11.864   6.778   3.781  1.00 13.100          H  
ATOM   1686  HE1 TYR A 104     -14.775   8.636   7.339  1.00 13.100          H  
ATOM   1687  HE2 TYR A 104     -13.169   5.285   5.260  1.00 13.100          H  
ATOM   1688  HH  TYR A 104     -14.519   5.068   7.013  1.00 13.100          H  
ATOM   1689  N   ILE A 105      -8.930   9.896   2.601  1.00  7.860          N  
ATOM   1690  CA  ILE A 105      -8.047  10.311   1.536  1.00  8.100          C  
ATOM   1691  C   ILE A 105      -8.782  10.319   0.214  1.00  7.870          C  
ATOM   1692  O   ILE A 105      -9.441   9.352  -0.139  1.00  8.050          O  
ATOM   1693  CB  ILE A 105      -6.834   9.358   1.524  1.00 11.240          C  
ATOM   1694  CG1 ILE A 105      -6.133   9.391   2.969  1.00 11.240          C  
ATOM   1695  CG2 ILE A 105      -5.850   9.630   0.373  1.00 11.240          C  
ATOM   1696  CD1 ILE A 105      -5.626  10.733   3.452  1.00 11.240          C  
ATOM   1697  H   ILE A 105      -9.044   8.911   2.761  1.00  9.430          H  
ATOM   1698  HA  ILE A 105      -7.713  11.327   1.727  1.00  9.720          H  
ATOM   1699  HB  ILE A 105      -7.196   8.350   1.380  1.00 13.490          H  
ATOM   1700 1HG1 ILE A 105      -6.837   9.027   3.708  1.00 13.490          H  
ATOM   1701 2HG1 ILE A 105      -5.298   8.728   2.955  1.00 13.490          H  
ATOM   1702 1HG2 ILE A 105      -5.048   8.894   0.411  1.00 13.490          H  
ATOM   1703 2HG2 ILE A 105      -6.357   9.534  -0.571  1.00 13.490          H  
ATOM   1704 3HG2 ILE A 105      -5.431  10.629   0.458  1.00 13.490          H  
ATOM   1705 1HD1 ILE A 105      -5.171  10.605   4.433  1.00 13.490          H  
ATOM   1706 2HD1 ILE A 105      -4.884  11.123   2.765  1.00 13.490          H  
ATOM   1707 3HD1 ILE A 105      -6.444  11.440   3.539  1.00 13.490          H  
ATOM   1708  N   PHE A 106      -8.653  11.407  -0.535  1.00  7.780          N  
ATOM   1709  CA  PHE A 106      -9.323  11.570  -1.830  1.00  7.940          C  
ATOM   1710  C   PHE A 106      -9.217  10.339  -2.736  1.00  7.900          C  
ATOM   1711  O   PHE A 106     -10.196   9.919  -3.352  1.00  8.340          O  
ATOM   1712  CB  PHE A 106      -8.748  12.785  -2.558  1.00 11.050          C  
ATOM   1713  CG  PHE A 106      -9.315  12.989  -3.920  1.00 11.050          C  
ATOM   1714  CD1 PHE A 106     -10.552  13.582  -4.097  1.00 11.050          C  
ATOM   1715  CD2 PHE A 106      -8.605  12.589  -5.034  1.00 11.050          C  
ATOM   1716  CE1 PHE A 106     -11.064  13.764  -5.362  1.00 11.050          C  
ATOM   1717  CE2 PHE A 106      -9.109  12.765  -6.292  1.00 11.050          C  
ATOM   1718  CZ  PHE A 106     -10.343  13.354  -6.462  1.00 11.050          C  
ATOM   1719  H   PHE A 106      -8.093  12.167  -0.171  1.00  9.340          H  
ATOM   1720  HA  PHE A 106     -10.381  11.754  -1.637  1.00  9.530          H  
ATOM   1721 1HB  PHE A 106      -8.938  13.683  -1.974  1.00 13.260          H  
ATOM   1722 2HB  PHE A 106      -7.669  12.677  -2.653  1.00 13.260          H  
ATOM   1723  HD1 PHE A 106     -11.123  13.903  -3.227  1.00 13.260          H  
ATOM   1724  HD2 PHE A 106      -7.632  12.127  -4.904  1.00 13.260          H  
ATOM   1725  HE1 PHE A 106     -12.040  14.232  -5.492  1.00 13.260          H  
ATOM   1726  HE2 PHE A 106      -8.529  12.439  -7.155  1.00 13.260          H  
ATOM   1727  HZ  PHE A 106     -10.744  13.500  -7.463  1.00 13.260          H  
ATOM   1728  N   ASN A 107      -8.028   9.754  -2.805  1.00  7.620          N  
ATOM   1729  CA  ASN A 107      -7.765   8.610  -3.662  1.00  7.790          C  
ATOM   1730  C   ASN A 107      -7.997   7.242  -2.994  1.00  8.000          C  
ATOM   1731  O   ASN A 107      -7.619   6.212  -3.541  1.00  8.370          O  
ATOM   1732  CB  ASN A 107      -6.367   8.710  -4.244  1.00 10.840          C  
ATOM   1733  CG  ASN A 107      -6.248   9.714  -5.329  1.00 10.840          C  
ATOM   1734  OD1 ASN A 107      -7.129   9.831  -6.195  1.00 10.840          O  
ATOM   1735  ND2 ASN A 107      -5.176  10.458  -5.322  1.00 10.840          N  
ATOM   1736  H   ASN A 107      -7.271  10.146  -2.264  1.00  9.140          H  
ATOM   1737  HA  ASN A 107      -8.461   8.664  -4.498  1.00  9.350          H  
ATOM   1738 1HB  ASN A 107      -5.667   8.985  -3.452  1.00 13.010          H  
ATOM   1739 2HB  ASN A 107      -6.057   7.761  -4.633  1.00 13.010          H  
ATOM   1740 1HD2 ASN A 107      -5.040  11.150  -6.028  1.00 13.010          H  
ATOM   1741 2HD2 ASN A 107      -4.463  10.346  -4.596  1.00 13.010          H  
ATOM   1742  N   TRP A 108      -8.660   7.190  -1.827  1.00  8.040          N  
ATOM   1743  CA  TRP A 108      -8.939   5.908  -1.146  1.00  8.540          C  
ATOM   1744  C   TRP A 108      -9.518   4.860  -2.101  1.00  9.100          C  
ATOM   1745  O   TRP A 108      -9.192   3.669  -2.017  1.00  9.690          O  
ATOM   1746  CB  TRP A 108      -9.971   6.113  -0.014  1.00 11.760          C  
ATOM   1747  CG  TRP A 108     -11.414   6.389  -0.475  1.00 11.760          C  
ATOM   1748  CD1 TRP A 108     -12.007   7.591  -0.731  1.00 11.760          C  
ATOM   1749  CD2 TRP A 108     -12.443   5.392  -0.706  1.00 11.760          C  
ATOM   1750  NE1 TRP A 108     -13.310   7.399  -1.120  1.00 11.760          N  
ATOM   1751  CE2 TRP A 108     -13.587   6.066  -1.111  1.00 11.760          C  
ATOM   1752  CE3 TRP A 108     -12.473   4.021  -0.611  1.00 11.760          C  
ATOM   1753  CZ2 TRP A 108     -14.752   5.398  -1.426  1.00 11.760          C  
ATOM   1754  CZ3 TRP A 108     -13.622   3.350  -0.929  1.00 11.760          C  
ATOM   1755  CH2 TRP A 108     -14.739   4.015  -1.326  1.00 11.760          C  
ATOM   1756  H   TRP A 108      -8.967   8.055  -1.374  1.00  9.650          H  
ATOM   1757  HA  TRP A 108      -8.008   5.521  -0.740  1.00 10.250          H  
ATOM   1758 1HB  TRP A 108      -9.989   5.234   0.625  1.00 14.110          H  
ATOM   1759 2HB  TRP A 108      -9.663   6.954   0.592  1.00 14.110          H  
ATOM   1760  HD1 TRP A 108     -11.537   8.560  -0.655  1.00 14.110          H  
ATOM   1761  HE1 TRP A 108     -13.955   8.132  -1.372  1.00 14.110          H  
ATOM   1762  HE3 TRP A 108     -11.597   3.498  -0.298  1.00 14.110          H  
ATOM   1763  HZ2 TRP A 108     -15.654   5.922  -1.744  1.00 14.110          H  
ATOM   1764  HZ3 TRP A 108     -13.619   2.264  -0.851  1.00 14.110          H  
ATOM   1765  HH2 TRP A 108     -15.637   3.448  -1.567  1.00 14.110          H  
ATOM   1766  N   LYS A 109     -10.314   5.344  -3.058  1.00  9.140          N  
ATOM   1767  CA  LYS A 109     -11.046   4.602  -4.069  1.00  9.910          C  
ATOM   1768  C   LYS A 109     -10.165   3.736  -4.957  1.00 10.140          C  
ATOM   1769  O   LYS A 109     -10.649   2.826  -5.629  1.00 10.820          O  
ATOM   1770  CB  LYS A 109     -11.849   5.602  -4.895  1.00 13.570          C  
ATOM   1771  CG  LYS A 109     -10.978   6.560  -5.717  1.00 13.570          C  
ATOM   1772  CD  LYS A 109     -11.802   7.619  -6.425  1.00 13.570          C  
ATOM   1773  CE  LYS A 109     -10.905   8.579  -7.211  1.00 13.570          C  
ATOM   1774  NZ  LYS A 109     -11.693   9.646  -7.888  1.00 13.570          N  
ATOM   1775  H   LYS A 109     -10.498   6.340  -3.015  1.00 10.970          H  
ATOM   1776  HA  LYS A 109     -11.750   3.946  -3.555  1.00 11.890          H  
ATOM   1777 1HB  LYS A 109     -12.511   5.065  -5.574  1.00 16.280          H  
ATOM   1778 2HB  LYS A 109     -12.474   6.197  -4.226  1.00 16.280          H  
ATOM   1779 1HG  LYS A 109     -10.254   7.046  -5.068  1.00 16.280          H  
ATOM   1780 2HG  LYS A 109     -10.435   5.995  -6.469  1.00 16.280          H  
ATOM   1781 1HD  LYS A 109     -12.505   7.141  -7.105  1.00 16.280          H  
ATOM   1782 2HD  LYS A 109     -12.364   8.192  -5.684  1.00 16.280          H  
ATOM   1783 1HE  LYS A 109     -10.196   9.049  -6.521  1.00 16.280          H  
ATOM   1784 2HE  LYS A 109     -10.349   8.018  -7.961  1.00 16.280          H  
ATOM   1785 1HZ  LYS A 109     -11.064  10.258  -8.388  1.00 16.280          H  
ATOM   1786 2HZ  LYS A 109     -12.347   9.230  -8.537  1.00 16.280          H  
ATOM   1787 3HZ  LYS A 109     -12.199  10.177  -7.191  1.00 16.280          H  
ATOM   1788  N   LEU A 110      -8.867   3.991  -4.981  1.00  9.770          N  
ATOM   1789  CA  LEU A 110      -7.971   3.186  -5.789  1.00 10.210          C  
ATOM   1790  C   LEU A 110      -8.041   1.717  -5.352  1.00 10.480          C  
ATOM   1791  O   LEU A 110      -7.978   0.807  -6.192  1.00 11.340          O  
ATOM   1792  CB  LEU A 110      -6.554   3.745  -5.696  1.00 14.120          C  
ATOM   1793  CG  LEU A 110      -6.134   4.802  -6.773  1.00 14.120          C  
ATOM   1794  CD1 LEU A 110      -7.183   5.938  -6.884  1.00 14.120          C  
ATOM   1795  CD2 LEU A 110      -4.783   5.385  -6.356  1.00 14.120          C  
ATOM   1796  H   LEU A 110      -8.490   4.755  -4.411  1.00 11.720          H  
ATOM   1797  HA  LEU A 110      -8.299   3.238  -6.826  1.00 12.250          H  
ATOM   1798 1HB  LEU A 110      -6.464   4.230  -4.733  1.00 16.940          H  
ATOM   1799 2HB  LEU A 110      -5.850   2.919  -5.735  1.00 16.940          H  
ATOM   1800  HG  LEU A 110      -6.042   4.324  -7.746  1.00 16.940          H  
ATOM   1801 1HD1 LEU A 110      -6.853   6.664  -7.629  1.00 16.940          H  
ATOM   1802 2HD1 LEU A 110      -8.141   5.533  -7.191  1.00 16.940          H  
ATOM   1803 3HD1 LEU A 110      -7.300   6.429  -5.946  1.00 16.940          H  
ATOM   1804 1HD2 LEU A 110      -4.460   6.123  -7.090  1.00 16.940          H  
ATOM   1805 2HD2 LEU A 110      -4.884   5.863  -5.386  1.00 16.940          H  
ATOM   1806 3HD2 LEU A 110      -4.046   4.588  -6.291  1.00 16.940          H  
ATOM   1807  N   PHE A 111      -8.270   1.448  -4.059  1.00  9.930          N  
ATOM   1808  CA  PHE A 111      -8.338   0.056  -3.633  1.00 10.380          C  
ATOM   1809  C   PHE A 111      -9.678  -0.604  -3.916  1.00 10.970          C  
ATOM   1810  O   PHE A 111      -9.901  -1.738  -3.485  1.00 11.440          O  
ATOM   1811  CB  PHE A 111      -7.965  -0.156  -2.175  1.00 14.350          C  
ATOM   1812  CG  PHE A 111      -6.499  -0.209  -1.845  1.00 14.350          C  
ATOM   1813  CD1 PHE A 111      -5.907   0.760  -1.098  1.00 14.350          C  
ATOM   1814  CD2 PHE A 111      -5.727  -1.273  -2.266  1.00 14.350          C  
ATOM   1815  CE1 PHE A 111      -4.592   0.692  -0.756  1.00 14.350          C  
ATOM   1816  CE2 PHE A 111      -4.396  -1.350  -1.934  1.00 14.350          C  
ATOM   1817  CZ  PHE A 111      -3.831  -0.356  -1.168  1.00 14.350          C  
ATOM   1818  H   PHE A 111      -8.380   2.204  -3.370  1.00 11.920          H  
ATOM   1819  HA  PHE A 111      -7.599  -0.494  -4.202  1.00 12.460          H  
ATOM   1820 1HB  PHE A 111      -8.364   0.679  -1.642  1.00 17.220          H  
ATOM   1821 2HB  PHE A 111      -8.442  -1.054  -1.787  1.00 17.220          H  
ATOM   1822  HD1 PHE A 111      -6.500   1.601  -0.757  1.00 17.220          H  
ATOM   1823  HD2 PHE A 111      -6.191  -2.057  -2.855  1.00 17.220          H  
ATOM   1824  HE1 PHE A 111      -4.165   1.484  -0.150  1.00 17.220          H  
ATOM   1825  HE2 PHE A 111      -3.790  -2.199  -2.262  1.00 17.220          H  
ATOM   1826  HZ  PHE A 111      -2.786  -0.407  -0.888  1.00 17.220          H  
ATOM   1827  N   THR A 112     -10.564   0.077  -4.653  1.00 11.160          N  
ATOM   1828  CA  THR A 112     -11.809  -0.539  -5.069  1.00 11.890          C  
ATOM   1829  C   THR A 112     -11.612  -1.004  -6.523  1.00 12.160          C  
ATOM   1830  O   THR A 112     -12.482  -1.658  -7.108  1.00 12.330          O  
ATOM   1831  CB  THR A 112     -13.020   0.407  -4.940  1.00 16.350          C  
ATOM   1832  OG1 THR A 112     -12.906   1.514  -5.846  1.00 16.350          O  
ATOM   1833  CG2 THR A 112     -13.111   0.941  -3.506  1.00 16.350          C  
ATOM   1834  H   THR A 112     -10.377   1.033  -4.952  1.00 13.390          H  
ATOM   1835  HA  THR A 112     -12.006  -1.407  -4.455  1.00 14.270          H  
ATOM   1836  HB  THR A 112     -13.929  -0.145  -5.172  1.00 19.620          H  
ATOM   1837  HG1 THR A 112     -12.070   1.982  -5.706  1.00 19.620          H  
ATOM   1838 1HG2 THR A 112     -13.975   1.597  -3.418  1.00 19.620          H  
ATOM   1839 2HG2 THR A 112     -13.213   0.108  -2.814  1.00 19.620          H  
ATOM   1840 3HG2 THR A 112     -12.207   1.500  -3.265  1.00 19.620          H  
ATOM   1841  N   GLY A 113     -10.451  -0.627  -7.114  1.00 12.410          N  
ATOM   1842  CA  GLY A 113     -10.063  -1.008  -8.468  1.00 12.860          C  
ATOM   1843  C   GLY A 113      -9.026  -2.143  -8.420  1.00 12.980          C  
ATOM   1844  O   GLY A 113      -9.025  -3.041  -9.267  1.00 13.650          O  
ATOM   1845  H   GLY A 113      -9.776  -0.082  -6.587  1.00 14.890          H  
ATOM   1846 1HA  GLY A 113     -10.942  -1.327  -9.028  1.00 15.430          H  
ATOM   1847 2HA  GLY A 113      -9.642  -0.143  -8.978  1.00 15.430          H  
ATOM   1848  N   TRP A 114      -8.161  -2.108  -7.396  1.00 12.460          N  
ATOM   1849  CA  TRP A 114      -7.141  -3.141  -7.193  1.00 12.680          C  
ATOM   1850  C   TRP A 114      -7.784  -4.438  -6.717  1.00 12.820          C  
ATOM   1851  O   TRP A 114      -8.692  -4.412  -5.882  1.00 12.790          O  
ATOM   1852  CB  TRP A 114      -6.115  -2.772  -6.124  1.00 17.660          C  
ATOM   1853  CG  TRP A 114      -5.107  -1.713  -6.435  1.00 17.660          C  
ATOM   1854  CD1 TRP A 114      -5.078  -0.420  -6.009  1.00 17.660          C  
ATOM   1855  CD2 TRP A 114      -3.931  -1.889  -7.236  1.00 17.660          C  
ATOM   1856  NE1 TRP A 114      -3.982   0.212  -6.507  1.00 17.660          N  
ATOM   1857  CE2 TRP A 114      -3.267  -0.666  -7.258  1.00 17.660          C  
ATOM   1858  CE3 TRP A 114      -3.393  -2.972  -7.930  1.00 17.660          C  
ATOM   1859  CZ2 TRP A 114      -2.094  -0.487  -7.950  1.00 17.660          C  
ATOM   1860  CZ3 TRP A 114      -2.211  -2.794  -8.624  1.00 17.660          C  
ATOM   1861  CH2 TRP A 114      -1.578  -1.580  -8.636  1.00 17.660          C  
ATOM   1862  H   TRP A 114      -8.196  -1.301  -6.775  1.00 14.950          H  
ATOM   1863  HA  TRP A 114      -6.631  -3.321  -8.138  1.00 15.220          H  
ATOM   1864 1HB  TRP A 114      -6.631  -2.504  -5.208  1.00 21.200          H  
ATOM   1865 2HB  TRP A 114      -5.569  -3.657  -5.944  1.00 21.200          H  
ATOM   1866  HD1 TRP A 114      -5.805   0.044  -5.373  1.00 21.200          H  
ATOM   1867  HE1 TRP A 114      -3.742   1.172  -6.343  1.00 21.200          H  
ATOM   1868  HE3 TRP A 114      -3.891  -3.937  -7.926  1.00 21.200          H  
ATOM   1869  HZ2 TRP A 114      -1.580   0.464  -7.968  1.00 21.200          H  
ATOM   1870  HZ3 TRP A 114      -1.795  -3.643  -9.164  1.00 21.200          H  
ATOM   1871  HH2 TRP A 114      -0.648  -1.472  -9.194  1.00 21.200          H  
ATOM   1872  N   ASP A 115      -7.275  -5.595  -7.150  1.00 13.110          N  
ATOM   1873  CA  ASP A 115      -7.883  -6.853  -6.700  1.00 13.340          C  
ATOM   1874  C   ASP A 115      -7.441  -7.243  -5.278  1.00 12.910          C  
ATOM   1875  O   ASP A 115      -6.726  -8.223  -5.065  1.00 13.260          O  
ATOM   1876  CB  ASP A 115      -7.546  -7.978  -7.690  1.00 18.580          C  
ATOM   1877  CG  ASP A 115      -8.372  -9.263  -7.489  1.00 18.580          C  
ATOM   1878  OD1 ASP A 115      -9.377  -9.199  -6.814  1.00 18.580          O  
ATOM   1879  OD2 ASP A 115      -8.007 -10.281  -8.042  1.00 18.580          O  
ATOM   1880  H   ASP A 115      -6.518  -5.608  -7.818  1.00 15.730          H  
ATOM   1881  HA  ASP A 115      -8.966  -6.724  -6.693  1.00 16.010          H  
ATOM   1882 1HB  ASP A 115      -7.710  -7.621  -8.707  1.00 22.300          H  
ATOM   1883 2HB  ASP A 115      -6.490  -8.233  -7.601  1.00 22.300          H  
ATOM   1884  N   TYR A 116      -7.846  -6.404  -4.324  1.00 12.280          N  
ATOM   1885  CA  TYR A 116      -7.608  -6.529  -2.901  1.00 12.000          C  
ATOM   1886  C   TYR A 116      -8.929  -6.146  -2.255  1.00 11.620          C  
ATOM   1887  O   TYR A 116      -9.129  -6.285  -1.046  1.00 11.620          O  
ATOM   1888  CB  TYR A 116      -6.486  -5.602  -2.413  1.00 16.910          C  
ATOM   1889  CG  TYR A 116      -5.140  -5.788  -3.124  1.00 16.910          C  
ATOM   1890  CD1 TYR A 116      -4.590  -4.724  -3.766  1.00 16.910          C  
ATOM   1891  CD2 TYR A 116      -4.491  -7.014  -3.168  1.00 16.910          C  
ATOM   1892  CE1 TYR A 116      -3.419  -4.837  -4.454  1.00 16.910          C  
ATOM   1893  CE2 TYR A 116      -3.298  -7.137  -3.852  1.00 16.910          C  
ATOM   1894  CZ  TYR A 116      -2.765  -6.048  -4.500  1.00 16.910          C  
ATOM   1895  OH  TYR A 116      -1.583  -6.166  -5.199  1.00 16.910          O  
ATOM   1896  H   TYR A 116      -8.428  -5.635  -4.635  1.00 14.740          H  
ATOM   1897  HA  TYR A 116      -7.386  -7.565  -2.651  1.00 14.400          H  
ATOM   1898 1HB  TYR A 116      -6.802  -4.566  -2.558  1.00 20.290          H  
ATOM   1899 2HB  TYR A 116      -6.340  -5.742  -1.350  1.00 20.290          H  
ATOM   1900  HD1 TYR A 116      -5.094  -3.775  -3.734  1.00 20.290          H  
ATOM   1901  HD2 TYR A 116      -4.920  -7.880  -2.671  1.00 20.290          H  
ATOM   1902  HE1 TYR A 116      -3.007  -3.971  -4.964  1.00 20.290          H  
ATOM   1903  HE2 TYR A 116      -2.787  -8.099  -3.891  1.00 20.290          H  
ATOM   1904  HH  TYR A 116      -1.363  -5.326  -5.610  1.00 20.290          H  
ATOM   1905  N   THR A 117      -9.821  -5.635  -3.108  1.00 11.480          N  
ATOM   1906  CA  THR A 117     -11.113  -5.069  -2.722  1.00 11.320          C  
ATOM   1907  C   THR A 117     -11.984  -6.006  -1.896  1.00 11.130          C  
ATOM   1908  O   THR A 117     -12.168  -7.180  -2.221  1.00 11.480          O  
ATOM   1909  CB  THR A 117     -11.920  -4.640  -3.962  1.00 15.910          C  
ATOM   1910  OG1 THR A 117     -11.149  -3.732  -4.717  1.00 15.910          O  
ATOM   1911  CG2 THR A 117     -13.248  -3.953  -3.585  1.00 15.910          C  
ATOM   1912  H   THR A 117      -9.538  -5.555  -4.092  1.00 13.780          H  
ATOM   1913  HA  THR A 117     -10.918  -4.176  -2.128  1.00 13.580          H  
ATOM   1914  HB  THR A 117     -12.133  -5.513  -4.575  1.00 19.090          H  
ATOM   1915  HG1 THR A 117     -10.819  -3.007  -4.151  1.00 19.090          H  
ATOM   1916 1HG2 THR A 117     -13.764  -3.656  -4.499  1.00 19.090          H  
ATOM   1917 2HG2 THR A 117     -13.889  -4.628  -3.023  1.00 19.090          H  
ATOM   1918 3HG2 THR A 117     -13.041  -3.069  -2.984  1.00 19.090          H  
ATOM   1919  N   ILE A 118     -12.529  -5.438  -0.829  1.00 10.740          N  
ATOM   1920  CA  ILE A 118     -13.409  -6.099   0.121  1.00 10.640          C  
ATOM   1921  C   ILE A 118     -14.858  -5.595   0.038  1.00 10.640          C  
ATOM   1922  O   ILE A 118     -15.107  -4.392  -0.046  1.00 10.590          O  
ATOM   1923  CB  ILE A 118     -12.868  -5.938   1.552  1.00 14.940          C  
ATOM   1924  CG1 ILE A 118     -13.791  -6.692   2.521  1.00 14.940          C  
ATOM   1925  CG2 ILE A 118     -12.738  -4.459   1.910  1.00 14.940          C  
ATOM   1926  CD1 ILE A 118     -13.299  -6.920   3.878  1.00 14.940          C  
ATOM   1927  H   ILE A 118     -12.304  -4.468  -0.685  1.00 12.890          H  
ATOM   1928  HA  ILE A 118     -13.412  -7.163  -0.114  1.00 12.770          H  
ATOM   1929  HB  ILE A 118     -11.882  -6.403   1.613  1.00 17.920          H  
ATOM   1930 1HG1 ILE A 118     -14.647  -6.109   2.641  1.00 17.920          H  
ATOM   1931 2HG1 ILE A 118     -14.053  -7.658   2.091  1.00 17.920          H  
ATOM   1932 1HG2 ILE A 118     -12.344  -4.373   2.897  1.00 17.920          H  
ATOM   1933 2HG2 ILE A 118     -12.063  -3.970   1.221  1.00 17.920          H  
ATOM   1934 3HG2 ILE A 118     -13.708  -3.968   1.878  1.00 17.920          H  
ATOM   1935 1HD1 ILE A 118     -14.067  -7.414   4.452  1.00 17.920          H  
ATOM   1936 2HD1 ILE A 118     -12.418  -7.540   3.823  1.00 17.920          H  
ATOM   1937 3HD1 ILE A 118     -13.077  -5.972   4.355  1.00 17.920          H  
ATOM   1938  N   GLY A 119     -15.806  -6.539   0.061  1.00 10.930          N  
ATOM   1939  CA  GLY A 119     -17.250  -6.274  -0.013  1.00 11.200          C  
ATOM   1940  C   GLY A 119     -17.996  -6.149   1.335  1.00 11.030          C  
ATOM   1941  O   GLY A 119     -19.223  -6.214   1.361  1.00 10.950          O  
ATOM   1942  H   GLY A 119     -15.504  -7.501   0.118  1.00 13.120          H  
ATOM   1943 1HA  GLY A 119     -17.399  -5.355  -0.578  1.00 13.440          H  
ATOM   1944 2HA  GLY A 119     -17.716  -7.065  -0.599  1.00 13.440          H  
ATOM   1945  N   ASN A 120     -17.271  -6.010   2.441  1.00 11.200          N  
ATOM   1946  CA  ASN A 120     -17.859  -5.937   3.781  1.00 11.370          C  
ATOM   1947  C   ASN A 120     -17.042  -5.004   4.685  1.00 11.000          C  
ATOM   1948  O   ASN A 120     -16.007  -4.475   4.270  1.00 10.890          O  
ATOM   1949  CB  ASN A 120     -17.866  -7.351   4.382  1.00 15.850          C  
ATOM   1950  CG  ASN A 120     -18.923  -7.619   5.427  1.00 15.850          C  
ATOM   1951  OD1 ASN A 120     -19.449  -6.686   6.051  1.00 15.850          O  
ATOM   1952  ND2 ASN A 120     -19.215  -8.881   5.634  1.00 15.850          N  
ATOM   1953  H   ASN A 120     -16.274  -5.952   2.343  1.00 13.440          H  
ATOM   1954  HA  ASN A 120     -18.874  -5.542   3.709  1.00 13.640          H  
ATOM   1955 1HB  ASN A 120     -18.006  -8.071   3.576  1.00 19.020          H  
ATOM   1956 2HB  ASN A 120     -16.889  -7.553   4.823  1.00 19.020          H  
ATOM   1957 1HD2 ASN A 120     -19.916  -9.143   6.305  1.00 19.020          H  
ATOM   1958 2HD2 ASN A 120     -18.757  -9.595   5.101  1.00 19.020          H  
ATOM   1959  N   SER A 121     -17.500  -4.825   5.943  1.00 11.020          N  
ATOM   1960  CA  SER A 121     -16.823  -3.970   6.937  1.00 11.000          C  
ATOM   1961  C   SER A 121     -16.384  -2.669   6.262  1.00 10.570          C  
ATOM   1962  O   SER A 121     -15.242  -2.228   6.420  1.00 10.260          O  
ATOM   1963  CB  SER A 121     -15.616  -4.682   7.532  1.00 15.410          C  
ATOM   1964  OG  SER A 121     -15.984  -5.863   8.208  1.00 15.410          O  
ATOM   1965  H   SER A 121     -18.369  -5.285   6.199  1.00 13.220          H  
ATOM   1966  HA  SER A 121     -17.529  -3.728   7.733  1.00 13.200          H  
ATOM   1967 1HB  SER A 121     -14.902  -4.917   6.739  1.00 18.490          H  
ATOM   1968 2HB  SER A 121     -15.120  -4.007   8.230  1.00 18.490          H  
ATOM   1969  HG  SER A 121     -16.258  -6.475   7.520  1.00 18.490          H  
ATOM   1970  N   GLU A 122     -17.286  -2.054   5.500  1.00 10.670          N  
ATOM   1971  CA  GLU A 122     -16.922  -0.933   4.651  1.00 10.380          C  
ATOM   1972  C   GLU A 122     -16.392   0.329   5.321  1.00 10.060          C  
ATOM   1973  O   GLU A 122     -15.551   1.007   4.736  1.00  9.700          O  
ATOM   1974  CB  GLU A 122     -18.104  -0.589   3.731  1.00 14.650          C  
ATOM   1975  CG  GLU A 122     -19.407  -0.101   4.386  1.00 14.650          C  
ATOM   1976  CD  GLU A 122     -20.346  -1.214   4.883  1.00 14.650          C  
ATOM   1977  OE1 GLU A 122     -19.853  -2.233   5.291  1.00 14.650          O  
ATOM   1978  OE2 GLU A 122     -21.538  -1.050   4.835  1.00 14.650          O  
ATOM   1979  H   GLU A 122     -18.233  -2.437   5.454  1.00 12.800          H  
ATOM   1980  HA  GLU A 122     -16.138  -1.296   3.990  1.00 12.460          H  
ATOM   1981 1HB  GLU A 122     -17.790   0.192   3.034  1.00 17.580          H  
ATOM   1982 2HB  GLU A 122     -18.351  -1.467   3.131  1.00 17.580          H  
ATOM   1983 1HG  GLU A 122     -19.195   0.588   5.197  1.00 17.580          H  
ATOM   1984 2HG  GLU A 122     -19.910   0.449   3.606  1.00 17.580          H  
ATOM   1985  N   THR A 123     -16.758   0.633   6.560  1.00 10.300          N  
ATOM   1986  CA  THR A 123     -16.217   1.866   7.121  1.00 10.150          C  
ATOM   1987  C   THR A 123     -14.782   1.670   7.553  1.00  9.810          C  
ATOM   1988  O   THR A 123     -13.918   2.527   7.302  1.00  9.550          O  
ATOM   1989  CB  THR A 123     -17.041   2.334   8.310  1.00 14.270          C  
ATOM   1990  OG1 THR A 123     -17.063   1.275   9.279  1.00 14.270          O  
ATOM   1991  CG2 THR A 123     -18.451   2.696   7.857  1.00 14.270          C  
ATOM   1992  H   THR A 123     -17.421   0.062   7.070  1.00 12.360          H  
ATOM   1993  HA  THR A 123     -16.230   2.635   6.362  1.00 12.180          H  
ATOM   1994  HB  THR A 123     -16.568   3.211   8.755  1.00 17.120          H  
ATOM   1995  HG1 THR A 123     -17.393   1.620  10.115  1.00 17.120          H  
ATOM   1996 1HG2 THR A 123     -19.009   3.029   8.695  1.00 17.120          H  
ATOM   1997 2HG2 THR A 123     -18.404   3.496   7.136  1.00 17.120          H  
ATOM   1998 3HG2 THR A 123     -18.938   1.834   7.409  1.00 17.120          H  
ATOM   1999  N   ALA A 124     -14.519   0.528   8.186  1.00  9.910          N  
ATOM   2000  CA  ALA A 124     -13.176   0.190   8.622  1.00  9.720          C  
ATOM   2001  C   ALA A 124     -12.275   0.004   7.429  1.00  9.330          C  
ATOM   2002  O   ALA A 124     -11.134   0.468   7.436  1.00  9.150          O  
ATOM   2003  CB  ALA A 124     -13.173  -1.082   9.441  1.00 13.680          C  
ATOM   2004  H   ALA A 124     -15.296  -0.096   8.364  1.00 11.890          H  
ATOM   2005  HA  ALA A 124     -12.791   1.016   9.212  1.00 11.660          H  
ATOM   2006 1HB  ALA A 124     -12.161  -1.304   9.757  1.00 16.420          H  
ATOM   2007 2HB  ALA A 124     -13.788  -0.951  10.294  1.00 16.420          H  
ATOM   2008 3HB  ALA A 124     -13.555  -1.904   8.834  1.00 16.420          H  
ATOM   2009  N   SER A 125     -12.809  -0.657   6.394  1.00  9.310          N  
ATOM   2010  CA  SER A 125     -12.081  -0.958   5.183  1.00  9.080          C  
ATOM   2011  C   SER A 125     -11.744   0.299   4.427  1.00  8.700          C  
ATOM   2012  O   SER A 125     -10.604   0.468   3.986  1.00  8.430          O  
ATOM   2013  CB  SER A 125     -12.923  -1.853   4.310  1.00 12.800          C  
ATOM   2014  OG  SER A 125     -13.114  -3.110   4.907  1.00 12.800          O  
ATOM   2015  H   SER A 125     -13.765  -1.020   6.454  1.00 11.170          H  
ATOM   2016  HA  SER A 125     -11.166  -1.481   5.446  1.00 10.900          H  
ATOM   2017 1HB  SER A 125     -13.878  -1.381   4.148  1.00 15.360          H  
ATOM   2018 2HB  SER A 125     -12.450  -1.963   3.343  1.00 15.360          H  
ATOM   2019  HG  SER A 125     -13.897  -3.498   4.466  1.00 15.360          H  
ATOM   2020  N   ASN A 126     -12.711   1.219   4.301  1.00  8.790          N  
ATOM   2021  CA  ASN A 126     -12.443   2.437   3.574  1.00  8.540          C  
ATOM   2022  C   ASN A 126     -11.416   3.276   4.321  1.00  8.190          C  
ATOM   2023  O   ASN A 126     -10.530   3.872   3.706  1.00  7.900          O  
ATOM   2024  CB  ASN A 126     -13.702   3.210   3.293  1.00 12.060          C  
ATOM   2025  CG  ASN A 126     -14.548   2.535   2.249  1.00 12.060          C  
ATOM   2026  OD1 ASN A 126     -14.137   1.585   1.570  1.00 12.060          O  
ATOM   2027  ND2 ASN A 126     -15.722   3.035   2.074  1.00 12.060          N  
ATOM   2028  H   ASN A 126     -13.653   1.041   4.653  1.00 10.550          H  
ATOM   2029  HA  ASN A 126     -12.051   2.175   2.610  1.00 10.250          H  
ATOM   2030 1HB  ASN A 126     -14.279   3.294   4.211  1.00 14.470          H  
ATOM   2031 2HB  ASN A 126     -13.453   4.215   2.954  1.00 14.470          H  
ATOM   2032 1HD2 ASN A 126     -16.339   2.641   1.389  1.00 14.470          H  
ATOM   2033 2HD2 ASN A 126     -16.020   3.812   2.626  1.00 14.470          H  
ATOM   2034  N   THR A 127     -11.488   3.278   5.657  1.00  8.310          N  
ATOM   2035  CA  THR A 127     -10.567   4.059   6.459  1.00  8.130          C  
ATOM   2036  C   THR A 127      -9.137   3.566   6.291  1.00  7.690          C  
ATOM   2037  O   THR A 127      -8.219   4.364   6.063  1.00  7.490          O  
ATOM   2038  CB  THR A 127     -10.947   4.000   7.953  1.00 11.450          C  
ATOM   2039  OG1 THR A 127     -12.269   4.516   8.136  1.00 11.450          O  
ATOM   2040  CG2 THR A 127      -9.995   4.875   8.733  1.00 11.450          C  
ATOM   2041  H   THR A 127     -12.255   2.798   6.130  1.00  9.970          H  
ATOM   2042  HA  THR A 127     -10.609   5.096   6.129  1.00  9.760          H  
ATOM   2043  HB  THR A 127     -10.902   2.975   8.317  1.00 13.740          H  
ATOM   2044  HG1 THR A 127     -12.917   3.846   7.836  1.00 13.740          H  
ATOM   2045 1HG2 THR A 127     -10.280   4.855   9.771  1.00 13.740          H  
ATOM   2046 2HG2 THR A 127      -8.971   4.523   8.634  1.00 13.740          H  
ATOM   2047 3HG2 THR A 127     -10.068   5.889   8.355  1.00 13.740          H  
ATOM   2048  N   VAL A 128      -8.931   2.253   6.376  1.00  7.600          N  
ATOM   2049  CA  VAL A 128      -7.570   1.764   6.257  1.00  7.260          C  
ATOM   2050  C   VAL A 128      -7.050   1.837   4.821  1.00  6.830          C  
ATOM   2051  O   VAL A 128      -5.858   2.101   4.622  1.00  6.480          O  
ATOM   2052  CB  VAL A 128      -7.408   0.336   6.851  1.00 10.300          C  
ATOM   2053  CG1 VAL A 128      -7.761   0.358   8.341  1.00 10.300          C  
ATOM   2054  CG2 VAL A 128      -8.298  -0.669   6.145  1.00 10.300          C  
ATOM   2055  H   VAL A 128      -9.720   1.628   6.571  1.00  9.120          H  
ATOM   2056  HA  VAL A 128      -6.938   2.413   6.864  1.00  8.710          H  
ATOM   2057  HB  VAL A 128      -6.367   0.032   6.753  1.00 12.360          H  
ATOM   2058 1HG1 VAL A 128      -7.621  -0.638   8.760  1.00 12.360          H  
ATOM   2059 2HG1 VAL A 128      -7.112   1.062   8.856  1.00 12.360          H  
ATOM   2060 3HG1 VAL A 128      -8.799   0.661   8.469  1.00 12.360          H  
ATOM   2061 1HG2 VAL A 128      -8.153  -1.648   6.590  1.00 12.360          H  
ATOM   2062 2HG2 VAL A 128      -9.306  -0.380   6.256  1.00 12.360          H  
ATOM   2063 3HG2 VAL A 128      -8.084  -0.724   5.112  1.00 12.360          H  
ATOM   2064  N   MET A 129      -7.906   1.601   3.807  1.00  6.900          N  
ATOM   2065  CA  MET A 129      -7.405   1.677   2.445  1.00  6.550          C  
ATOM   2066  C   MET A 129      -7.061   3.120   2.123  1.00  6.360          C  
ATOM   2067  O   MET A 129      -6.107   3.371   1.389  1.00  6.020          O  
ATOM   2068  CB  MET A 129      -8.413   1.071   1.459  1.00  9.310          C  
ATOM   2069  CG  MET A 129      -9.592   1.839   1.091  1.00  9.310          C  
ATOM   2070  SD  MET A 129     -10.680   0.929  -0.102  1.00  9.310          S  
ATOM   2071  CE  MET A 129     -11.434  -0.401   0.839  1.00  9.310          C  
ATOM   2072  H   MET A 129      -8.884   1.346   3.982  1.00  8.280          H  
ATOM   2073  HA  MET A 129      -6.478   1.123   2.372  1.00  7.860          H  
ATOM   2074 1HB  MET A 129      -7.939   0.689   0.618  1.00 11.170          H  
ATOM   2075 2HB  MET A 129      -8.863   0.241   1.960  1.00 11.170          H  
ATOM   2076 1HG  MET A 129     -10.103   2.062   1.958  1.00 11.170          H  
ATOM   2077 2HG  MET A 129      -9.291   2.774   0.617  1.00 11.170          H  
ATOM   2078 1HE  MET A 129     -12.091  -0.978   0.186  1.00 11.170          H  
ATOM   2079 2HE  MET A 129     -10.667  -1.058   1.248  1.00 11.170          H  
ATOM   2080 3HE  MET A 129     -12.019   0.016   1.642  1.00 11.170          H  
ATOM   2081  N   ALA A 130      -7.793   4.076   2.719  1.00  6.610          N  
ATOM   2082  CA  ALA A 130      -7.511   5.481   2.518  1.00  6.480          C  
ATOM   2083  C   ALA A 130      -6.128   5.822   3.024  1.00  6.160          C  
ATOM   2084  O   ALA A 130      -5.332   6.442   2.308  1.00  5.920          O  
ATOM   2085  CB  ALA A 130      -8.548   6.316   3.246  1.00  9.120          C  
ATOM   2086  H   ALA A 130      -8.614   3.816   3.274  1.00  7.930          H  
ATOM   2087  HA  ALA A 130      -7.536   5.690   1.458  1.00  7.780          H  
ATOM   2088 1HB  ALA A 130      -8.342   7.325   3.095  1.00 10.950          H  
ATOM   2089 2HB  ALA A 130      -9.541   6.081   2.880  1.00 10.950          H  
ATOM   2090 3HB  ALA A 130      -8.506   6.100   4.308  1.00 10.950          H  
ATOM   2091  N   VAL A 131      -5.795   5.315   4.211  1.00  6.210          N  
ATOM   2092  CA  VAL A 131      -4.491   5.583   4.775  1.00  5.990          C  
ATOM   2093  C   VAL A 131      -3.404   4.998   3.901  1.00  5.510          C  
ATOM   2094  O   VAL A 131      -2.438   5.692   3.561  1.00  5.240          O  
ATOM   2095  CB  VAL A 131      -4.412   5.039   6.218  1.00  8.470          C  
ATOM   2096  CG1 VAL A 131      -2.977   5.109   6.763  1.00  8.470          C  
ATOM   2097  CG2 VAL A 131      -5.346   5.883   7.103  1.00  8.470          C  
ATOM   2098  H   VAL A 131      -6.506   4.812   4.757  1.00  7.450          H  
ATOM   2099  HA  VAL A 131      -4.363   6.656   4.808  1.00  7.190          H  
ATOM   2100  HB  VAL A 131      -4.731   3.995   6.229  1.00 10.170          H  
ATOM   2101 1HG1 VAL A 131      -2.958   4.726   7.782  1.00 10.170          H  
ATOM   2102 2HG1 VAL A 131      -2.311   4.510   6.151  1.00 10.170          H  
ATOM   2103 3HG1 VAL A 131      -2.650   6.132   6.760  1.00 10.170          H  
ATOM   2104 1HG2 VAL A 131      -5.320   5.508   8.125  1.00 10.170          H  
ATOM   2105 2HG2 VAL A 131      -5.018   6.921   7.087  1.00 10.170          H  
ATOM   2106 3HG2 VAL A 131      -6.361   5.827   6.727  1.00 10.170          H  
ATOM   2107  N   VAL A 132      -3.562   3.745   3.493  1.00  5.480          N  
ATOM   2108  CA  VAL A 132      -2.542   3.137   2.671  1.00  5.120          C  
ATOM   2109  C   VAL A 132      -2.360   3.856   1.350  1.00  4.770          C  
ATOM   2110  O   VAL A 132      -1.223   3.987   0.906  1.00  4.440          O  
ATOM   2111  CB  VAL A 132      -2.724   1.639   2.518  1.00  7.310          C  
ATOM   2112  CG1 VAL A 132      -1.743   1.084   1.471  1.00  7.310          C  
ATOM   2113  CG2 VAL A 132      -2.417   1.036   3.868  1.00  7.310          C  
ATOM   2114  H   VAL A 132      -4.392   3.214   3.788  1.00  6.580          H  
ATOM   2115  HA  VAL A 132      -1.603   3.247   3.214  1.00  6.140          H  
ATOM   2116  HB  VAL A 132      -3.745   1.404   2.208  1.00  8.770          H  
ATOM   2117 1HG1 VAL A 132      -1.851   0.016   1.389  1.00  8.770          H  
ATOM   2118 2HG1 VAL A 132      -1.918   1.526   0.495  1.00  8.770          H  
ATOM   2119 3HG1 VAL A 132      -0.735   1.321   1.791  1.00  8.770          H  
ATOM   2120 1HG2 VAL A 132      -2.489  -0.011   3.826  1.00  8.770          H  
ATOM   2121 2HG2 VAL A 132      -1.398   1.297   4.154  1.00  8.770          H  
ATOM   2122 3HG2 VAL A 132      -3.113   1.427   4.611  1.00  8.770          H  
ATOM   2123  N   ILE A 133      -3.437   4.286   0.685  1.00  4.900          N  
ATOM   2124  CA  ILE A 133      -3.209   5.027  -0.546  1.00  4.710          C  
ATOM   2125  C   ILE A 133      -2.393   6.280  -0.278  1.00  4.410          C  
ATOM   2126  O   ILE A 133      -1.494   6.579  -1.058  1.00  4.220          O  
ATOM   2127  CB  ILE A 133      -4.503   5.408  -1.296  1.00  6.670          C  
ATOM   2128  CG1 ILE A 133      -5.221   4.152  -1.850  1.00  6.670          C  
ATOM   2129  CG2 ILE A 133      -4.210   6.415  -2.424  1.00  6.670          C  
ATOM   2130  CD1 ILE A 133      -4.442   3.297  -2.903  1.00  6.670          C  
ATOM   2131  H   ILE A 133      -4.379   4.097   1.035  1.00  5.880          H  
ATOM   2132  HA  ILE A 133      -2.627   4.405  -1.201  1.00  5.650          H  
ATOM   2133  HB  ILE A 133      -5.199   5.867  -0.584  1.00  8.000          H  
ATOM   2134 1HG1 ILE A 133      -5.467   3.536  -1.018  1.00  8.000          H  
ATOM   2135 2HG1 ILE A 133      -6.149   4.480  -2.311  1.00  8.000          H  
ATOM   2136 1HG2 ILE A 133      -5.134   6.644  -2.893  1.00  8.000          H  
ATOM   2137 2HG2 ILE A 133      -3.773   7.334  -2.030  1.00  8.000          H  
ATOM   2138 3HG2 ILE A 133      -3.527   5.987  -3.152  1.00  8.000          H  
ATOM   2139 1HD1 ILE A 133      -5.070   2.462  -3.214  1.00  8.000          H  
ATOM   2140 2HD1 ILE A 133      -4.208   3.894  -3.770  1.00  8.000          H  
ATOM   2141 3HD1 ILE A 133      -3.527   2.903  -2.486  1.00  8.000          H  
ATOM   2142  N   LYS A 134      -2.658   7.020   0.793  1.00  4.480          N  
ATOM   2143  CA  LYS A 134      -1.829   8.200   1.022  1.00  4.340          C  
ATOM   2144  C   LYS A 134      -0.344   7.804   1.211  1.00  4.040          C  
ATOM   2145  O   LYS A 134       0.565   8.494   0.713  1.00  3.860          O  
ATOM   2146  CB  LYS A 134      -2.354   8.987   2.209  1.00  6.130          C  
ATOM   2147  CG  LYS A 134      -1.663  10.309   2.495  1.00  6.130          C  
ATOM   2148  CD  LYS A 134      -1.909  11.299   1.367  1.00  6.130          C  
ATOM   2149  CE  LYS A 134      -1.463  12.686   1.722  1.00  6.130          C  
ATOM   2150  NZ  LYS A 134      -1.618  13.616   0.557  1.00  6.130          N  
ATOM   2151  H   LYS A 134      -3.451   6.778   1.405  1.00  5.380          H  
ATOM   2152  HA  LYS A 134      -1.898   8.826   0.134  1.00  5.210          H  
ATOM   2153 1HB  LYS A 134      -3.369   9.224   2.019  1.00  7.360          H  
ATOM   2154 2HB  LYS A 134      -2.334   8.360   3.093  1.00  7.360          H  
ATOM   2155 1HG  LYS A 134      -2.052  10.727   3.416  1.00  7.360          H  
ATOM   2156 2HG  LYS A 134      -0.593  10.150   2.602  1.00  7.360          H  
ATOM   2157 1HD  LYS A 134      -1.333  10.999   0.488  1.00  7.360          H  
ATOM   2158 2HD  LYS A 134      -2.962  11.314   1.098  1.00  7.360          H  
ATOM   2159 1HE  LYS A 134      -2.064  13.053   2.552  1.00  7.360          H  
ATOM   2160 2HE  LYS A 134      -0.430  12.661   2.023  1.00  7.360          H  
ATOM   2161 1HZ  LYS A 134      -1.318  14.543   0.814  1.00  7.360          H  
ATOM   2162 2HZ  LYS A 134      -1.046  13.281  -0.224  1.00  7.360          H  
ATOM   2163 3HZ  LYS A 134      -2.586  13.643   0.269  1.00  7.360          H  
ATOM   2164  N   LEU A 135      -0.080   6.684   1.914  1.00  4.080          N  
ATOM   2165  CA  LEU A 135       1.310   6.237   2.075  1.00  3.890          C  
ATOM   2166  C   LEU A 135       1.869   5.898   0.689  1.00  3.530          C  
ATOM   2167  O   LEU A 135       3.025   6.213   0.373  1.00  3.410          O  
ATOM   2168  CB  LEU A 135       1.433   4.961   2.940  1.00  5.520          C  
ATOM   2169  CG  LEU A 135       1.568   5.111   4.487  1.00  5.520          C  
ATOM   2170  CD1 LEU A 135       0.337   5.717   5.044  1.00  5.520          C  
ATOM   2171  CD2 LEU A 135       1.800   3.748   5.103  1.00  5.520          C  
ATOM   2172  H   LEU A 135      -0.857   6.186   2.368  1.00  4.900          H  
ATOM   2173  HA  LEU A 135       1.897   7.044   2.512  1.00  4.670          H  
ATOM   2174 1HB  LEU A 135       0.554   4.351   2.754  1.00  6.630          H  
ATOM   2175 2HB  LEU A 135       2.301   4.405   2.590  1.00  6.630          H  
ATOM   2176  HG  LEU A 135       2.399   5.771   4.724  1.00  6.630          H  
ATOM   2177 1HD1 LEU A 135       0.422   5.808   6.106  1.00  6.630          H  
ATOM   2178 2HD1 LEU A 135       0.181   6.685   4.604  1.00  6.630          H  
ATOM   2179 3HD1 LEU A 135      -0.489   5.073   4.814  1.00  6.630          H  
ATOM   2180 1HD2 LEU A 135       1.886   3.865   6.177  1.00  6.630          H  
ATOM   2181 2HD2 LEU A 135       0.956   3.091   4.875  1.00  6.630          H  
ATOM   2182 3HD2 LEU A 135       2.717   3.315   4.704  1.00  6.630          H  
ATOM   2183  N   ARG A 136       1.023   5.254  -0.129  1.00  3.460          N  
ATOM   2184  CA  ARG A 136       1.344   4.873  -1.489  1.00  3.250          C  
ATOM   2185  C   ARG A 136       1.667   6.078  -2.345  1.00  3.170          C  
ATOM   2186  O   ARG A 136       2.593   6.004  -3.136  1.00  3.070          O  
ATOM   2187  CB  ARG A 136       0.229   4.089  -2.159  1.00  4.630          C  
ATOM   2188  CG  ARG A 136       0.567   3.613  -3.552  1.00  4.630          C  
ATOM   2189  CD  ARG A 136      -0.528   2.846  -4.161  1.00  4.630          C  
ATOM   2190  NE  ARG A 136      -0.192   2.467  -5.523  1.00  4.630          N  
ATOM   2191  CZ  ARG A 136      -0.372   3.248  -6.618  1.00  4.630          C  
ATOM   2192  NH1 ARG A 136      -0.898   4.457  -6.515  1.00  4.630          N  
ATOM   2193  NH2 ARG A 136      -0.006   2.797  -7.808  1.00  4.630          N  
ATOM   2194  H   ARG A 136       0.112   4.990   0.241  1.00  4.150          H  
ATOM   2195  HA  ARG A 136       2.214   4.226  -1.456  1.00  3.900          H  
ATOM   2196 1HB  ARG A 136      -0.062   3.239  -1.542  1.00  5.560          H  
ATOM   2197 2HB  ARG A 136      -0.627   4.718  -2.278  1.00  5.560          H  
ATOM   2198 1HG  ARG A 136       0.777   4.465  -4.195  1.00  5.560          H  
ATOM   2199 2HG  ARG A 136       1.449   2.980  -3.504  1.00  5.560          H  
ATOM   2200 1HD  ARG A 136      -0.684   1.933  -3.583  1.00  5.560          H  
ATOM   2201 2HD  ARG A 136      -1.446   3.429  -4.166  1.00  5.560          H  
ATOM   2202  HE  ARG A 136       0.229   1.555  -5.662  1.00  5.560          H  
ATOM   2203 1HH1 ARG A 136      -1.172   4.822  -5.614  1.00  5.560          H  
ATOM   2204 2HH1 ARG A 136      -1.019   5.029  -7.342  1.00  5.560          H  
ATOM   2205 1HH2 ARG A 136       0.418   1.884  -7.896  1.00  5.560          H  
ATOM   2206 2HH2 ARG A 136      -0.128   3.374  -8.629  1.00  5.560          H  
ATOM   2207  N   GLU A 137       0.947   7.197  -2.197  1.00  3.330          N  
ATOM   2208  CA  GLU A 137       1.250   8.359  -3.030  1.00  3.390          C  
ATOM   2209  C   GLU A 137       2.699   8.798  -2.809  1.00  3.260          C  
ATOM   2210  O   GLU A 137       3.414   9.081  -3.782  1.00  3.280          O  
ATOM   2211  CB  GLU A 137       0.311   9.540  -2.719  1.00  4.720          C  
ATOM   2212  CG  GLU A 137      -1.154   9.382  -3.183  1.00  4.720          C  
ATOM   2213  CD  GLU A 137      -2.023  10.582  -2.806  1.00  4.720          C  
ATOM   2214  OE1 GLU A 137      -1.546  11.436  -2.086  1.00  4.720          O  
ATOM   2215  OE2 GLU A 137      -3.150  10.657  -3.242  1.00  4.720          O  
ATOM   2216  H   GLU A 137       0.153   7.195  -1.554  1.00  4.000          H  
ATOM   2217  HA  GLU A 137       1.126   8.080  -4.073  1.00  4.070          H  
ATOM   2218 1HB  GLU A 137       0.290   9.701  -1.640  1.00  5.670          H  
ATOM   2219 2HB  GLU A 137       0.710  10.446  -3.172  1.00  5.670          H  
ATOM   2220 1HG  GLU A 137      -1.170   9.258  -4.264  1.00  5.670          H  
ATOM   2221 2HG  GLU A 137      -1.570   8.485  -2.738  1.00  5.670          H  
ATOM   2222  N   SER A 138       3.161   8.786  -1.553  1.00  3.280          N  
ATOM   2223  CA  SER A 138       4.558   9.133  -1.293  1.00  3.320          C  
ATOM   2224  C   SER A 138       5.481   8.128  -1.991  1.00  3.090          C  
ATOM   2225  O   SER A 138       6.443   8.509  -2.677  1.00  3.210          O  
ATOM   2226  CB  SER A 138       4.863   9.175   0.183  1.00  4.630          C  
ATOM   2227  OG  SER A 138       6.209   9.527   0.384  1.00  4.630          O  
ATOM   2228  H   SER A 138       2.498   8.587  -0.790  1.00  3.940          H  
ATOM   2229  HA  SER A 138       4.750  10.123  -1.708  1.00  3.980          H  
ATOM   2230 1HB  SER A 138       4.212   9.889   0.660  1.00  5.560          H  
ATOM   2231 2HB  SER A 138       4.665   8.204   0.631  1.00  5.560          H  
ATOM   2232  HG  SER A 138       6.330   9.681   1.341  1.00  5.560          H  
ATOM   2233  N   ILE A 139       5.157   6.841  -1.849  1.00  2.940          N  
ATOM   2234  CA  ILE A 139       5.937   5.774  -2.457  1.00  2.950          C  
ATOM   2235  C   ILE A 139       5.984   5.888  -3.967  1.00  2.980          C  
ATOM   2236  O   ILE A 139       7.022   5.643  -4.570  1.00  3.070          O  
ATOM   2237  CB  ILE A 139       5.458   4.379  -2.056  1.00  4.130          C  
ATOM   2238  CG1 ILE A 139       5.718   4.141  -0.550  1.00  4.130          C  
ATOM   2239  CG2 ILE A 139       6.181   3.348  -2.894  1.00  4.130          C  
ATOM   2240  CD1 ILE A 139       5.014   2.912   0.033  1.00  4.130          C  
ATOM   2241  H   ILE A 139       4.345   6.606  -1.263  1.00  3.530          H  
ATOM   2242  HA  ILE A 139       6.959   5.871  -2.095  1.00  3.540          H  
ATOM   2243  HB  ILE A 139       4.393   4.296  -2.228  1.00  4.950          H  
ATOM   2244 1HG1 ILE A 139       6.790   4.028  -0.401  1.00  4.950          H  
ATOM   2245 2HG1 ILE A 139       5.383   5.020   0.003  1.00  4.950          H  
ATOM   2246 1HG2 ILE A 139       5.853   2.391  -2.613  1.00  4.950          H  
ATOM   2247 2HG2 ILE A 139       5.985   3.480  -3.952  1.00  4.950          H  
ATOM   2248 3HG2 ILE A 139       7.252   3.438  -2.718  1.00  4.950          H  
ATOM   2249 1HD1 ILE A 139       5.249   2.832   1.092  1.00  4.950          H  
ATOM   2250 2HD1 ILE A 139       3.936   3.025  -0.085  1.00  4.950          H  
ATOM   2251 3HD1 ILE A 139       5.333   2.002  -0.465  1.00  4.950          H  
ATOM   2252  N   ALA A 140       4.848   6.169  -4.596  1.00  3.130          N  
ATOM   2253  CA  ALA A 140       4.790   6.284  -6.036  1.00  3.430          C  
ATOM   2254  C   ALA A 140       5.760   7.353  -6.521  1.00  3.410          C  
ATOM   2255  O   ALA A 140       6.439   7.134  -7.524  1.00  3.710          O  
ATOM   2256  CB  ALA A 140       3.375   6.601  -6.472  1.00  4.680          C  
ATOM   2257  H   ALA A 140       4.012   6.299  -4.047  1.00  3.760          H  
ATOM   2258  HA  ALA A 140       5.091   5.333  -6.467  1.00  4.120          H  
ATOM   2259 1HB  ALA A 140       3.333   6.666  -7.556  1.00  5.620          H  
ATOM   2260 2HB  ALA A 140       2.707   5.812  -6.123  1.00  5.620          H  
ATOM   2261 3HB  ALA A 140       3.073   7.553  -6.034  1.00  5.620          H  
ATOM   2262  N   ASP A 141       5.879   8.484  -5.811  1.00  3.260          N  
ATOM   2263  CA  ASP A 141       6.873   9.468  -6.236  1.00  3.460          C  
ATOM   2264  C   ASP A 141       8.294   8.920  -6.053  1.00  3.350          C  
ATOM   2265  O   ASP A 141       9.175   9.161  -6.888  1.00  3.630          O  
ATOM   2266  CB  ASP A 141       6.685  10.812  -5.535  1.00  4.760          C  
ATOM   2267  CG  ASP A 141       5.474  11.645  -6.088  1.00  4.760          C  
ATOM   2268  OD1 ASP A 141       4.967  11.356  -7.184  1.00  4.760          O  
ATOM   2269  OD2 ASP A 141       5.088  12.569  -5.418  1.00  4.760          O  
ATOM   2270  H   ASP A 141       5.241   8.669  -5.023  1.00  3.910          H  
ATOM   2271  HA  ASP A 141       6.732   9.646  -7.295  1.00  4.150          H  
ATOM   2272 1HB  ASP A 141       6.520  10.629  -4.465  1.00  5.720          H  
ATOM   2273 2HB  ASP A 141       7.596  11.403  -5.630  1.00  5.720          H  
ATOM   2274  N   ILE A 142       8.514   8.148  -4.986  1.00  3.210          N  
ATOM   2275  CA  ILE A 142       9.825   7.546  -4.765  1.00  3.440          C  
ATOM   2276  C   ILE A 142      10.146   6.619  -5.939  1.00  3.440          C  
ATOM   2277  O   ILE A 142      11.267   6.627  -6.439  1.00  3.410          O  
ATOM   2278  CB  ILE A 142       9.904   6.782  -3.423  1.00  4.720          C  
ATOM   2279  CG1 ILE A 142       9.805   7.792  -2.250  1.00  4.720          C  
ATOM   2280  CG2 ILE A 142      11.210   5.977  -3.362  1.00  4.720          C  
ATOM   2281  CD1 ILE A 142       9.555   7.174  -0.878  1.00  4.720          C  
ATOM   2282  H   ILE A 142       7.758   8.037  -4.296  1.00  3.850          H  
ATOM   2283  HA  ILE A 142      10.572   8.342  -4.747  1.00  4.130          H  
ATOM   2284  HB  ILE A 142       9.072   6.101  -3.343  1.00  5.670          H  
ATOM   2285 1HG1 ILE A 142      10.732   8.358  -2.206  1.00  5.670          H  
ATOM   2286 2HG1 ILE A 142       8.991   8.484  -2.460  1.00  5.670          H  
ATOM   2287 1HG2 ILE A 142      11.273   5.426  -2.433  1.00  5.670          H  
ATOM   2288 2HG2 ILE A 142      11.241   5.281  -4.178  1.00  5.670          H  
ATOM   2289 3HG2 ILE A 142      12.060   6.656  -3.440  1.00  5.670          H  
ATOM   2290 1HD1 ILE A 142       9.497   7.974  -0.136  1.00  5.670          H  
ATOM   2291 2HD1 ILE A 142       8.625   6.632  -0.880  1.00  5.670          H  
ATOM   2292 3HD1 ILE A 142      10.360   6.501  -0.614  1.00  5.670          H  
ATOM   2293  N   LYS A 143       9.167   5.795  -6.344  1.00  3.820          N  
ATOM   2294  CA  LYS A 143       9.310   4.886  -7.481  1.00  4.120          C  
ATOM   2295  C   LYS A 143       9.692   5.635  -8.753  1.00  3.490          C  
ATOM   2296  O   LYS A 143      10.637   5.249  -9.442  1.00  3.490          O  
ATOM   2297  CB  LYS A 143       8.001   4.117  -7.739  1.00  5.650          C  
ATOM   2298  CG  LYS A 143       8.037   3.168  -8.959  1.00  5.650          C  
ATOM   2299  CD  LYS A 143       6.685   2.459  -9.182  1.00  5.650          C  
ATOM   2300  CE  LYS A 143       6.678   1.676 -10.506  1.00  5.650          C  
ATOM   2301  NZ  LYS A 143       5.379   0.976 -10.748  1.00  5.650          N  
ATOM   2302  H   LYS A 143       8.288   5.819  -5.832  1.00  4.580          H  
ATOM   2303  HA  LYS A 143      10.100   4.175  -7.263  1.00  4.940          H  
ATOM   2304 1HB  LYS A 143       7.747   3.531  -6.852  1.00  6.780          H  
ATOM   2305 2HB  LYS A 143       7.196   4.819  -7.898  1.00  6.780          H  
ATOM   2306 1HG  LYS A 143       8.279   3.735  -9.858  1.00  6.780          H  
ATOM   2307 2HG  LYS A 143       8.818   2.424  -8.806  1.00  6.780          H  
ATOM   2308 1HD  LYS A 143       6.480   1.778  -8.361  1.00  6.780          H  
ATOM   2309 2HD  LYS A 143       5.892   3.207  -9.212  1.00  6.780          H  
ATOM   2310 1HE  LYS A 143       6.856   2.374 -11.323  1.00  6.780          H  
ATOM   2311 2HE  LYS A 143       7.472   0.945 -10.497  1.00  6.780          H  
ATOM   2312 1HZ  LYS A 143       5.422   0.484 -11.633  1.00  6.780          H  
ATOM   2313 2HZ  LYS A 143       5.204   0.312 -10.007  1.00  6.780          H  
ATOM   2314 3HZ  LYS A 143       4.629   1.652 -10.779  1.00  6.780          H  
ATOM   2315  N   LYS A 144       8.991   6.731  -9.059  1.00  3.340          N  
ATOM   2316  CA  LYS A 144       9.258   7.490 -10.282  1.00  3.310          C  
ATOM   2317  C   LYS A 144      10.723   7.901 -10.369  1.00  3.010          C  
ATOM   2318  O   LYS A 144      11.340   7.816 -11.434  1.00  3.190          O  
ATOM   2319  CB  LYS A 144       8.406   8.761 -10.306  1.00  4.650          C  
ATOM   2320  CG  LYS A 144       6.910   8.565 -10.520  1.00  4.650          C  
ATOM   2321  CD  LYS A 144       6.179   9.905 -10.350  1.00  4.650          C  
ATOM   2322  CE  LYS A 144       4.667   9.745 -10.347  1.00  4.650          C  
ATOM   2323  NZ  LYS A 144       3.986  11.021  -9.935  1.00  4.650          N  
ATOM   2324  H   LYS A 144       8.210   7.001  -8.450  1.00  4.010          H  
ATOM   2325  HA  LYS A 144       9.020   6.864 -11.140  1.00  3.970          H  
ATOM   2326 1HB  LYS A 144       8.535   9.290  -9.363  1.00  5.580          H  
ATOM   2327 2HB  LYS A 144       8.776   9.420 -11.091  1.00  5.580          H  
ATOM   2328 1HG  LYS A 144       6.740   8.191 -11.529  1.00  5.580          H  
ATOM   2329 2HG  LYS A 144       6.523   7.844  -9.820  1.00  5.580          H  
ATOM   2330 1HD  LYS A 144       6.480  10.383  -9.421  1.00  5.580          H  
ATOM   2331 2HD  LYS A 144       6.453  10.565 -11.171  1.00  5.580          H  
ATOM   2332 1HE  LYS A 144       4.335   9.471 -11.345  1.00  5.580          H  
ATOM   2333 2HE  LYS A 144       4.388   8.954  -9.647  1.00  5.580          H  
ATOM   2334 1HZ  LYS A 144       2.988  10.894  -9.934  1.00  5.580          H  
ATOM   2335 2HZ  LYS A 144       4.305  11.262  -8.959  1.00  5.580          H  
ATOM   2336 3HZ  LYS A 144       4.229  11.767 -10.564  1.00  5.580          H  
ATOM   2337  N   ASP A 145      11.284   8.303  -9.233  1.00  3.080          N  
ATOM   2338  CA  ASP A 145      12.665   8.748  -9.158  1.00  3.580          C  
ATOM   2339  C   ASP A 145      13.700   7.691  -8.729  1.00  3.680          C  
ATOM   2340  O   ASP A 145      14.856   8.052  -8.478  1.00  4.200          O  
ATOM   2341  CB  ASP A 145      12.758   9.936  -8.198  1.00  4.810          C  
ATOM   2342  CG  ASP A 145      12.067  11.205  -8.712  1.00  4.810          C  
ATOM   2343  OD1 ASP A 145      12.091  11.460  -9.900  1.00  4.810          O  
ATOM   2344  OD2 ASP A 145      11.518  11.912  -7.901  1.00  4.810          O  
ATOM   2345  H   ASP A 145      10.686   8.382  -8.401  1.00  3.700          H  
ATOM   2346  HA  ASP A 145      12.948   9.095 -10.150  1.00  4.300          H  
ATOM   2347 1HB  ASP A 145      12.286   9.650  -7.251  1.00  5.770          H  
ATOM   2348 2HB  ASP A 145      13.800  10.159  -7.990  1.00  5.770          H  
ATOM   2349  N   ALA A 146      13.336   6.406  -8.618  1.00  3.610          N  
ATOM   2350  CA  ALA A 146      14.346   5.447  -8.164  1.00  4.080          C  
ATOM   2351  C   ALA A 146      14.105   3.994  -8.583  1.00  3.730          C  
ATOM   2352  O   ALA A 146      13.095   3.357  -8.247  1.00  4.080          O  
ATOM   2353  CB  ALA A 146      14.414   5.502  -6.654  1.00  5.520          C  
ATOM   2354  H   ALA A 146      12.383   6.102  -8.850  1.00  4.330          H  
ATOM   2355  HA  ALA A 146      15.303   5.752  -8.582  1.00  4.900          H  
ATOM   2356 1HB  ALA A 146      15.189   4.825  -6.296  1.00  6.630          H  
ATOM   2357 2HB  ALA A 146      14.636   6.517  -6.332  1.00  6.630          H  
ATOM   2358 3HB  ALA A 146      13.451   5.208  -6.270  1.00  6.630          H  
ATOM   2359  N   HIS A 147      15.106   3.421  -9.246  1.00  3.420          N  
ATOM   2360  CA  HIS A 147      14.982   2.041  -9.679  1.00  3.290          C  
ATOM   2361  C   HIS A 147      14.902   1.107  -8.490  1.00  3.030          C  
ATOM   2362  O   HIS A 147      15.600   1.285  -7.490  1.00  3.160          O  
ATOM   2363  CB  HIS A 147      16.141   1.619 -10.584  1.00  4.660          C  
ATOM   2364  CG  HIS A 147      15.936   0.257 -11.185  1.00  4.660          C  
ATOM   2365  ND1 HIS A 147      16.158  -0.912 -10.483  1.00  4.660          N  
ATOM   2366  CD2 HIS A 147      15.510  -0.118 -12.412  1.00  4.660          C  
ATOM   2367  CE1 HIS A 147      15.874  -1.944 -11.253  1.00  4.660          C  
ATOM   2368  NE2 HIS A 147      15.480  -1.490 -12.427  1.00  4.660          N  
ATOM   2369  H   HIS A 147      15.933   3.953  -9.480  1.00  4.100          H  
ATOM   2370  HA  HIS A 147      14.061   1.926 -10.250  1.00  3.950          H  
ATOM   2371 1HB  HIS A 147      16.260   2.340 -11.392  1.00  5.590          H  
ATOM   2372 2HB  HIS A 147      17.067   1.606 -10.010  1.00  5.590          H  
ATOM   2373  HD2 HIS A 147      15.235   0.545 -13.233  1.00  5.590          H  
ATOM   2374  HE1 HIS A 147      15.953  -2.995 -10.968  1.00  5.590          H  
ATOM   2375  HE2 HIS A 147      15.200  -2.057 -13.216  1.00  5.590          H  
ATOM   2376  N   GLY A 148      14.010   0.129  -8.588  1.00  3.090          N  
ATOM   2377  CA  GLY A 148      13.859  -0.887  -7.562  1.00  3.250          C  
ATOM   2378  C   GLY A 148      12.890  -0.508  -6.451  1.00  2.980          C  
ATOM   2379  O   GLY A 148      12.466  -1.368  -5.677  1.00  3.000          O  
ATOM   2380  H   GLY A 148      13.460   0.066  -9.430  1.00  3.710          H  
ATOM   2381 1HA  GLY A 148      13.542  -1.817  -8.025  1.00  3.900          H  
ATOM   2382 2HA  GLY A 148      14.838  -1.085  -7.127  1.00  3.900          H  
ATOM   2383  N   LYS A 149      12.427   0.747  -6.412  1.00  2.920          N  
ATOM   2384  CA  LYS A 149      11.558   1.142  -5.308  1.00  3.090          C  
ATOM   2385  C   LYS A 149      10.112   0.773  -5.564  1.00  2.740          C  
ATOM   2386  O   LYS A 149       9.243   0.916  -4.699  1.00  2.790          O  
ATOM   2387  CB  LYS A 149      11.749   2.612  -4.981  1.00  4.260          C  
ATOM   2388  CG  LYS A 149      13.184   2.975  -4.505  1.00  4.260          C  
ATOM   2389  CD  LYS A 149      13.590   2.296  -3.195  1.00  4.260          C  
ATOM   2390  CE  LYS A 149      14.932   2.830  -2.707  1.00  4.260          C  
ATOM   2391  NZ  LYS A 149      15.391   2.147  -1.458  1.00  4.260          N  
ATOM   2392  H   LYS A 149      12.732   1.456  -7.096  1.00  3.500          H  
ATOM   2393  HA  LYS A 149      11.858   0.579  -4.429  1.00  3.710          H  
ATOM   2394 1HB  LYS A 149      11.570   3.203  -5.873  1.00  5.110          H  
ATOM   2395 2HB  LYS A 149      11.032   2.919  -4.231  1.00  5.110          H  
ATOM   2396 1HG  LYS A 149      13.897   2.692  -5.286  1.00  5.110          H  
ATOM   2397 2HG  LYS A 149      13.253   4.039  -4.350  1.00  5.110          H  
ATOM   2398 1HD  LYS A 149      12.833   2.465  -2.438  1.00  5.110          H  
ATOM   2399 2HD  LYS A 149      13.704   1.226  -3.346  1.00  5.110          H  
ATOM   2400 1HE  LYS A 149      15.678   2.682  -3.487  1.00  5.110          H  
ATOM   2401 2HE  LYS A 149      14.835   3.897  -2.509  1.00  5.110          H  
ATOM   2402 1HZ  LYS A 149      16.281   2.534  -1.170  1.00  5.110          H  
ATOM   2403 2HZ  LYS A 149      14.711   2.287  -0.722  1.00  5.110          H  
ATOM   2404 3HZ  LYS A 149      15.498   1.157  -1.631  1.00  5.110          H  
ATOM   2405  N   PHE A 150       9.880   0.171  -6.718  1.00  2.660          N  
ATOM   2406  CA  PHE A 150       8.580  -0.345  -7.082  1.00  2.490          C  
ATOM   2407  C   PHE A 150       8.211  -1.444  -6.090  1.00  2.270          C  
ATOM   2408  O   PHE A 150       7.030  -1.754  -5.914  1.00  2.240          O  
ATOM   2409  CB  PHE A 150       8.589  -0.887  -8.504  1.00  3.550          C  
ATOM   2410  CG  PHE A 150       9.315  -2.173  -8.676  1.00  3.550          C  
ATOM   2411  CD1 PHE A 150       8.653  -3.379  -8.541  1.00  3.550          C  
ATOM   2412  CD2 PHE A 150      10.661  -2.185  -8.991  1.00  3.550          C  
ATOM   2413  CE1 PHE A 150       9.317  -4.559  -8.719  1.00  3.550          C  
ATOM   2414  CE2 PHE A 150      11.326  -3.372  -9.165  1.00  3.550          C  
ATOM   2415  CZ  PHE A 150      10.652  -4.557  -9.031  1.00  3.550          C  
ATOM   2416  H   PHE A 150      10.650   0.089  -7.362  1.00  3.190          H  
ATOM   2417  HA  PHE A 150       7.845   0.454  -7.003  1.00  2.990          H  
ATOM   2418 1HB  PHE A 150       7.569  -1.030  -8.844  1.00  4.260          H  
ATOM   2419 2HB  PHE A 150       9.057  -0.158  -9.154  1.00  4.260          H  
ATOM   2420  HD1 PHE A 150       7.592  -3.384  -8.294  1.00  4.260          H  
ATOM   2421  HD2 PHE A 150      11.189  -1.246  -9.108  1.00  4.260          H  
ATOM   2422  HE1 PHE A 150       8.784  -5.498  -8.614  1.00  4.260          H  
ATOM   2423  HE2 PHE A 150      12.384  -3.378  -9.418  1.00  4.260          H  
ATOM   2424  HZ  PHE A 150      11.177  -5.498  -9.175  1.00  4.260          H  
ATOM   2425  N   ARG A 151       9.230  -2.035  -5.441  1.00  2.370          N  
ATOM   2426  CA  ARG A 151       9.017  -3.053  -4.441  1.00  2.400          C  
ATOM   2427  C   ARG A 151       8.315  -2.482  -3.211  1.00  2.240          C  
ATOM   2428  O   ARG A 151       7.616  -3.224  -2.518  1.00  2.270          O  
ATOM   2429  CB  ARG A 151      10.323  -3.709  -4.032  1.00  3.350          C  
ATOM   2430  CG  ARG A 151      11.002  -4.563  -5.106  1.00  3.350          C  
ATOM   2431  CD  ARG A 151      10.184  -5.757  -5.485  1.00  3.350          C  
ATOM   2432  NE  ARG A 151      10.922  -6.655  -6.358  1.00  3.350          N  
ATOM   2433  CZ  ARG A 151      10.397  -7.685  -7.067  1.00  3.350          C  
ATOM   2434  NH1 ARG A 151       9.100  -7.955  -7.045  1.00  3.350          N  
ATOM   2435  NH2 ARG A 151      11.205  -8.437  -7.801  1.00  3.350          N  
ATOM   2436  H   ARG A 151      10.195  -1.744  -5.633  1.00  2.840          H  
ATOM   2437  HA  ARG A 151       8.366  -3.811  -4.868  1.00  2.880          H  
ATOM   2438 1HB  ARG A 151      11.032  -2.931  -3.745  1.00  4.020          H  
ATOM   2439 2HB  ARG A 151      10.157  -4.339  -3.160  1.00  4.020          H  
ATOM   2440 1HG  ARG A 151      11.148  -3.955  -6.000  1.00  4.020          H  
ATOM   2441 2HG  ARG A 151      11.968  -4.907  -4.742  1.00  4.020          H  
ATOM   2442 1HD  ARG A 151       9.891  -6.305  -4.591  1.00  4.020          H  
ATOM   2443 2HD  ARG A 151       9.303  -5.436  -6.016  1.00  4.020          H  
ATOM   2444  HE  ARG A 151      11.919  -6.506  -6.426  1.00  4.020          H  
ATOM   2445 1HH1 ARG A 151       8.440  -7.381  -6.508  1.00  4.020          H  
ATOM   2446 2HH1 ARG A 151       8.742  -8.730  -7.581  1.00  4.020          H  
ATOM   2447 1HH2 ARG A 151      12.196  -8.240  -7.826  1.00  4.020          H  
ATOM   2448 2HH2 ARG A 151      10.833  -9.209  -8.336  1.00  4.020          H  
ATOM   2449  N   LEU A 152       8.553  -1.193  -2.881  1.00  2.170          N  
ATOM   2450  CA  LEU A 152       7.916  -0.582  -1.725  1.00  2.110          C  
ATOM   2451  C   LEU A 152       6.444  -0.488  -2.013  1.00  1.810          C  
ATOM   2452  O   LEU A 152       5.597  -0.724  -1.146  1.00  1.730          O  
ATOM   2453  CB  LEU A 152       8.400   0.856  -1.519  1.00  2.980          C  
ATOM   2454  CG  LEU A 152       9.832   1.117  -1.110  1.00  2.980          C  
ATOM   2455  CD1 LEU A 152      10.054   2.639  -1.186  1.00  2.980          C  
ATOM   2456  CD2 LEU A 152      10.085   0.591   0.295  1.00  2.980          C  
ATOM   2457  H   LEU A 152       9.133  -0.595  -3.467  1.00  2.600          H  
ATOM   2458  HA  LEU A 152       8.073  -1.198  -0.844  1.00  2.530          H  
ATOM   2459 1HB  LEU A 152       8.262   1.371  -2.454  1.00  3.570          H  
ATOM   2460 2HB  LEU A 152       7.758   1.327  -0.781  1.00  3.570          H  
ATOM   2461  HG  LEU A 152      10.515   0.634  -1.812  1.00  3.570          H  
ATOM   2462 1HD1 LEU A 152      11.076   2.878  -0.910  1.00  3.570          H  
ATOM   2463 2HD1 LEU A 152       9.864   2.983  -2.202  1.00  3.570          H  
ATOM   2464 3HD1 LEU A 152       9.373   3.143  -0.508  1.00  3.570          H  
ATOM   2465 1HD2 LEU A 152      11.115   0.803   0.581  1.00  3.570          H  
ATOM   2466 2HD2 LEU A 152       9.408   1.077   0.995  1.00  3.570          H  
ATOM   2467 3HD2 LEU A 152       9.923  -0.484   0.324  1.00  3.570          H  
ATOM   2468  N   LEU A 153       6.148  -0.143  -3.265  1.00  1.770          N  
ATOM   2469  CA  LEU A 153       4.773   0.013  -3.697  1.00  1.680          C  
ATOM   2470  C   LEU A 153       4.078  -1.340  -3.621  1.00  1.620          C  
ATOM   2471  O   LEU A 153       2.969  -1.436  -3.078  1.00  1.580          O  
ATOM   2472  CB  LEU A 153       4.729   0.641  -5.099  1.00  2.390          C  
ATOM   2473  CG  LEU A 153       3.351   1.129  -5.606  1.00  2.390          C  
ATOM   2474  CD1 LEU A 153       3.591   2.345  -6.523  1.00  2.390          C  
ATOM   2475  CD2 LEU A 153       2.616   0.008  -6.370  1.00  2.390          C  
ATOM   2476  H   LEU A 153       6.936   0.067  -3.890  1.00  2.120          H  
ATOM   2477  HA  LEU A 153       4.265   0.687  -3.010  1.00  2.020          H  
ATOM   2478 1HB  LEU A 153       5.421   1.474  -5.128  1.00  2.870          H  
ATOM   2479 2HB  LEU A 153       5.085  -0.104  -5.808  1.00  2.870          H  
ATOM   2480  HG  LEU A 153       2.746   1.447  -4.764  1.00  2.870          H  
ATOM   2481 1HD1 LEU A 153       2.649   2.732  -6.881  1.00  2.870          H  
ATOM   2482 2HD1 LEU A 153       4.103   3.126  -5.956  1.00  2.870          H  
ATOM   2483 3HD1 LEU A 153       4.203   2.051  -7.365  1.00  2.870          H  
ATOM   2484 1HD2 LEU A 153       1.660   0.373  -6.725  1.00  2.870          H  
ATOM   2485 2HD2 LEU A 153       3.217  -0.310  -7.218  1.00  2.870          H  
ATOM   2486 3HD2 LEU A 153       2.445  -0.840  -5.722  1.00  2.870          H  
ATOM   2487  N   GLN A 154       4.730  -2.394  -4.144  1.00  1.750          N  
ATOM   2488  CA  GLN A 154       4.129  -3.724  -4.100  1.00  1.890          C  
ATOM   2489  C   GLN A 154       3.916  -4.178  -2.658  1.00  1.840          C  
ATOM   2490  O   GLN A 154       2.856  -4.726  -2.336  1.00  1.850          O  
ATOM   2491  CB  GLN A 154       5.007  -4.753  -4.812  1.00  2.590          C  
ATOM   2492  CG  GLN A 154       5.086  -4.616  -6.316  1.00  2.590          C  
ATOM   2493  CD  GLN A 154       6.026  -5.654  -6.932  1.00  2.590          C  
ATOM   2494  OE1 GLN A 154       6.822  -6.299  -6.216  1.00  2.590          O  
ATOM   2495  NE2 GLN A 154       5.924  -5.820  -8.253  1.00  2.590          N  
ATOM   2496  H   GLN A 154       5.631  -2.248  -4.611  1.00  2.100          H  
ATOM   2497  HA  GLN A 154       3.160  -3.681  -4.592  1.00  2.270          H  
ATOM   2498 1HB  GLN A 154       6.021  -4.680  -4.422  1.00  3.110          H  
ATOM   2499 2HB  GLN A 154       4.646  -5.748  -4.584  1.00  3.110          H  
ATOM   2500 1HG  GLN A 154       4.091  -4.760  -6.734  1.00  3.110          H  
ATOM   2501 2HG  GLN A 154       5.454  -3.624  -6.565  1.00  3.110          H  
ATOM   2502 1HE2 GLN A 154       6.494  -6.483  -8.741  1.00  3.110          H  
ATOM   2503 2HE2 GLN A 154       5.264  -5.273  -8.775  1.00  3.110          H  
ATOM   2504  N   PHE A 155       4.893  -3.909  -1.776  1.00  1.860          N  
ATOM   2505  CA  PHE A 155       4.767  -4.251  -0.370  1.00  1.910          C  
ATOM   2506  C   PHE A 155       3.553  -3.616   0.230  1.00  1.670          C  
ATOM   2507  O   PHE A 155       2.748  -4.298   0.859  1.00  1.680          O  
ATOM   2508  CB  PHE A 155       5.985  -3.806   0.436  1.00  2.650          C  
ATOM   2509  CG  PHE A 155       5.783  -3.904   1.935  1.00  2.650          C  
ATOM   2510  CD1 PHE A 155       5.856  -5.108   2.609  1.00  2.650          C  
ATOM   2511  CD2 PHE A 155       5.510  -2.749   2.672  1.00  2.650          C  
ATOM   2512  CE1 PHE A 155       5.660  -5.156   3.979  1.00  2.650          C  
ATOM   2513  CE2 PHE A 155       5.317  -2.802   4.025  1.00  2.650          C  
ATOM   2514  CZ  PHE A 155       5.393  -4.001   4.683  1.00  2.650          C  
ATOM   2515  H   PHE A 155       5.771  -3.490  -2.096  1.00  2.230          H  
ATOM   2516  HA  PHE A 155       4.668  -5.332  -0.287  1.00  2.290          H  
ATOM   2517 1HB  PHE A 155       6.842  -4.414   0.158  1.00  3.180          H  
ATOM   2518 2HB  PHE A 155       6.229  -2.780   0.190  1.00  3.180          H  
ATOM   2519  HD1 PHE A 155       6.065  -6.024   2.054  1.00  3.180          H  
ATOM   2520  HD2 PHE A 155       5.447  -1.790   2.153  1.00  3.180          H  
ATOM   2521  HE1 PHE A 155       5.718  -6.109   4.503  1.00  3.180          H  
ATOM   2522  HE2 PHE A 155       5.103  -1.898   4.578  1.00  3.180          H  
ATOM   2523  HZ  PHE A 155       5.240  -4.040   5.759  1.00  3.180          H  
ATOM   2524  N   SER A 156       3.402  -2.308   0.035  1.00  1.510          N  
ATOM   2525  CA  SER A 156       2.302  -1.576   0.623  1.00  1.380          C  
ATOM   2526  C   SER A 156       0.958  -2.154   0.178  1.00  1.270          C  
ATOM   2527  O   SER A 156       0.070  -2.404   1.001  1.00  1.260          O  
ATOM   2528  CB  SER A 156       2.411  -0.121   0.230  1.00  1.980          C  
ATOM   2529  OG  SER A 156       1.398   0.635   0.808  1.00  1.980          O  
ATOM   2530  H   SER A 156       4.103  -1.794  -0.507  1.00  1.810          H  
ATOM   2531  HA  SER A 156       2.381  -1.649   1.705  1.00  1.660          H  
ATOM   2532 1HB  SER A 156       3.383   0.264   0.535  1.00  2.380          H  
ATOM   2533 2HB  SER A 156       2.359  -0.037  -0.857  1.00  2.380          H  
ATOM   2534  HG  SER A 156       1.492   1.517   0.447  1.00  2.380          H  
ATOM   2535  N   LEU A 157       0.804  -2.426  -1.121  1.00  1.280          N  
ATOM   2536  CA  LEU A 157      -0.468  -2.956  -1.603  1.00  1.320          C  
ATOM   2537  C   LEU A 157      -0.804  -4.333  -1.001  1.00  1.400          C  
ATOM   2538  O   LEU A 157      -1.957  -4.607  -0.635  1.00  1.420          O  
ATOM   2539  CB  LEU A 157      -0.398  -3.139  -3.126  1.00  1.830          C  
ATOM   2540  CG  LEU A 157      -0.313  -1.888  -4.050  1.00  1.830          C  
ATOM   2541  CD1 LEU A 157      -0.072  -2.378  -5.460  1.00  1.830          C  
ATOM   2542  CD2 LEU A 157      -1.585  -1.061  -3.999  1.00  1.830          C  
ATOM   2543  H   LEU A 157       1.566  -2.216  -1.776  1.00  1.540          H  
ATOM   2544  HA  LEU A 157      -1.255  -2.261  -1.332  1.00  1.580          H  
ATOM   2545 1HB  LEU A 157       0.491  -3.741  -3.337  1.00  2.200          H  
ATOM   2546 2HB  LEU A 157      -1.243  -3.701  -3.418  1.00  2.200          H  
ATOM   2547  HG  LEU A 157       0.532  -1.269  -3.752  1.00  2.200          H  
ATOM   2548 1HD1 LEU A 157       0.015  -1.530  -6.125  1.00  2.200          H  
ATOM   2549 2HD1 LEU A 157       0.851  -2.957  -5.492  1.00  2.200          H  
ATOM   2550 3HD1 LEU A 157      -0.901  -3.001  -5.778  1.00  2.200          H  
ATOM   2551 1HD2 LEU A 157      -1.491  -0.212  -4.670  1.00  2.200          H  
ATOM   2552 2HD2 LEU A 157      -2.437  -1.665  -4.306  1.00  2.200          H  
ATOM   2553 3HD2 LEU A 157      -1.733  -0.701  -2.999  1.00  2.200          H  
ATOM   2554  N   ARG A 158       0.213  -5.192  -0.888  1.00  1.540          N  
ATOM   2555  CA  ARG A 158       0.039  -6.554  -0.400  1.00  1.690          C  
ATOM   2556  C   ARG A 158      -0.119  -6.663   1.124  1.00  1.580          C  
ATOM   2557  O   ARG A 158      -0.990  -7.408   1.603  1.00  1.620          O  
ATOM   2558  CB  ARG A 158       1.228  -7.362  -0.875  1.00  2.310          C  
ATOM   2559  CG  ARG A 158       1.242  -7.564  -2.392  1.00  2.310          C  
ATOM   2560  CD  ARG A 158       2.497  -8.173  -2.867  1.00  2.310          C  
ATOM   2561  NE  ARG A 158       2.523  -8.269  -4.325  1.00  2.310          N  
ATOM   2562  CZ  ARG A 158       3.619  -8.527  -5.071  1.00  2.310          C  
ATOM   2563  NH1 ARG A 158       4.788  -8.720  -4.496  1.00  2.310          N  
ATOM   2564  NH2 ARG A 158       3.515  -8.579  -6.389  1.00  2.310          N  
ATOM   2565  H   ARG A 158       1.139  -4.906  -1.234  1.00  1.850          H  
ATOM   2566  HA  ARG A 158      -0.858  -6.960  -0.868  1.00  2.030          H  
ATOM   2567 1HB  ARG A 158       2.149  -6.842  -0.601  1.00  2.770          H  
ATOM   2568 2HB  ARG A 158       1.236  -8.338  -0.394  1.00  2.770          H  
ATOM   2569 1HG  ARG A 158       0.415  -8.213  -2.677  1.00  2.770          H  
ATOM   2570 2HG  ARG A 158       1.124  -6.600  -2.891  1.00  2.770          H  
ATOM   2571 1HD  ARG A 158       3.331  -7.547  -2.547  1.00  2.770          H  
ATOM   2572 2HD  ARG A 158       2.600  -9.174  -2.452  1.00  2.770          H  
ATOM   2573  HE  ARG A 158       1.646  -8.128  -4.814  1.00  2.770          H  
ATOM   2574 1HH1 ARG A 158       4.874  -8.679  -3.492  1.00  2.770          H  
ATOM   2575 2HH1 ARG A 158       5.604  -8.904  -5.061  1.00  2.770          H  
ATOM   2576 1HH2 ARG A 158       2.618  -8.429  -6.832  1.00  2.770          H  
ATOM   2577 2HH2 ARG A 158       4.329  -8.768  -6.955  1.00  2.770          H  
ATOM   2578  N   VAL A 159       0.691  -5.915   1.887  1.00  1.490          N  
ATOM   2579  CA  VAL A 159       0.613  -5.969   3.343  1.00  1.490          C  
ATOM   2580  C   VAL A 159      -0.733  -5.406   3.742  1.00  1.380          C  
ATOM   2581  O   VAL A 159      -1.341  -5.844   4.713  1.00  1.440          O  
ATOM   2582  CB  VAL A 159       1.793  -5.211   4.005  1.00  2.090          C  
ATOM   2583  CG1 VAL A 159       1.652  -3.725   3.853  1.00  2.090          C  
ATOM   2584  CG2 VAL A 159       1.889  -5.562   5.492  1.00  2.090          C  
ATOM   2585  H   VAL A 159       1.393  -5.323   1.443  1.00  1.790          H  
ATOM   2586  HA  VAL A 159       0.663  -7.012   3.658  1.00  1.790          H  
ATOM   2587  HB  VAL A 159       2.705  -5.497   3.485  1.00  2.500          H  
ATOM   2588 1HG1 VAL A 159       2.514  -3.264   4.275  1.00  2.500          H  
ATOM   2589 2HG1 VAL A 159       1.592  -3.476   2.820  1.00  2.500          H  
ATOM   2590 3HG1 VAL A 159       0.768  -3.362   4.365  1.00  2.500          H  
ATOM   2591 1HG2 VAL A 159       2.734  -5.042   5.930  1.00  2.500          H  
ATOM   2592 2HG2 VAL A 159       0.973  -5.259   6.005  1.00  2.500          H  
ATOM   2593 3HG2 VAL A 159       2.026  -6.635   5.604  1.00  2.500          H  
ATOM   2594  N   PHE A 160      -1.195  -4.408   2.991  1.00  1.290          N  
ATOM   2595  CA  PHE A 160      -2.501  -3.850   3.176  1.00  1.340          C  
ATOM   2596  C   PHE A 160      -3.612  -4.857   2.959  1.00  1.320          C  
ATOM   2597  O   PHE A 160      -4.494  -5.030   3.802  1.00  1.330          O  
ATOM   2598  CB  PHE A 160      -2.707  -2.700   2.248  1.00  1.860          C  
ATOM   2599  CG  PHE A 160      -4.056  -2.317   2.247  1.00  1.860          C  
ATOM   2600  CD1 PHE A 160      -4.586  -1.678   3.306  1.00  1.860          C  
ATOM   2601  CD2 PHE A 160      -4.847  -2.629   1.171  1.00  1.860          C  
ATOM   2602  CE1 PHE A 160      -5.839  -1.355   3.310  1.00  1.860          C  
ATOM   2603  CE2 PHE A 160      -6.135  -2.299   1.178  1.00  1.860          C  
ATOM   2604  CZ  PHE A 160      -6.622  -1.666   2.247  1.00  1.860          C  
ATOM   2605  H   PHE A 160      -0.625  -4.014   2.238  1.00  1.550          H  
ATOM   2606  HA  PHE A 160      -2.564  -3.491   4.205  1.00  1.610          H  
ATOM   2607 1HB  PHE A 160      -2.094  -1.877   2.557  1.00  2.230          H  
ATOM   2608 2HB  PHE A 160      -2.420  -2.969   1.240  1.00  2.230          H  
ATOM   2609  HD1 PHE A 160      -3.979  -1.448   4.169  1.00  2.230          H  
ATOM   2610  HD2 PHE A 160      -4.414  -3.157   0.314  1.00  2.230          H  
ATOM   2611  HE1 PHE A 160      -6.231  -0.847   4.162  1.00  2.230          H  
ATOM   2612  HE2 PHE A 160      -6.781  -2.542   0.331  1.00  2.230          H  
ATOM   2613  HZ  PHE A 160      -7.640  -1.415   2.260  1.00  2.230          H  
ATOM   2614  N   ALA A 161      -3.580  -5.561   1.833  1.00  1.380          N  
ATOM   2615  CA  ALA A 161      -4.659  -6.478   1.540  1.00  1.480          C  
ATOM   2616  C   ALA A 161      -4.850  -7.481   2.667  1.00  1.440          C  
ATOM   2617  O   ALA A 161      -5.990  -7.794   3.051  1.00  1.460          O  
ATOM   2618  CB  ALA A 161      -4.340  -7.194   0.253  1.00  2.030          C  
ATOM   2619  H   ALA A 161      -2.850  -5.399   1.133  1.00  1.660          H  
ATOM   2620  HA  ALA A 161      -5.575  -5.898   1.428  1.00  1.780          H  
ATOM   2621 1HB  ALA A 161      -5.153  -7.866  -0.012  1.00  2.440          H  
ATOM   2622 2HB  ALA A 161      -4.204  -6.446  -0.508  1.00  2.440          H  
ATOM   2623 3HB  ALA A 161      -3.416  -7.761   0.370  1.00  2.440          H  
ATOM   2624  N   ASN A 162      -3.745  -7.912   3.257  1.00  1.420          N  
ATOM   2625  CA  ASN A 162      -3.800  -8.879   4.330  1.00  1.460          C  
ATOM   2626  C   ASN A 162      -4.115  -8.283   5.709  1.00  1.370          C  
ATOM   2627  O   ASN A 162      -4.275  -9.035   6.671  1.00  1.400          O  
ATOM   2628  CB  ASN A 162      -2.496  -9.635   4.356  1.00  2.030          C  
ATOM   2629  CG  ASN A 162      -2.351 -10.526   3.155  1.00  2.030          C  
ATOM   2630  OD1 ASN A 162      -3.338 -11.001   2.573  1.00  2.030          O  
ATOM   2631  ND2 ASN A 162      -1.129 -10.766   2.762  1.00  2.030          N  
ATOM   2632  H   ASN A 162      -2.837  -7.619   2.872  1.00  1.700          H  
ATOM   2633  HA  ASN A 162      -4.601  -9.584   4.106  1.00  1.750          H  
ATOM   2634 1HB  ASN A 162      -1.668  -8.916   4.361  1.00  2.430          H  
ATOM   2635 2HB  ASN A 162      -2.429 -10.231   5.263  1.00  2.430          H  
ATOM   2636 1HD2 ASN A 162      -0.965 -11.350   1.967  1.00  2.430          H  
ATOM   2637 2HD2 ASN A 162      -0.357 -10.363   3.253  1.00  2.430          H  
ATOM   2638  N   ILE A 163      -4.191  -6.947   5.837  1.00  1.300          N  
ATOM   2639  CA  ILE A 163      -4.521  -6.383   7.139  1.00  1.300          C  
ATOM   2640  C   ILE A 163      -6.031  -6.490   7.220  1.00  1.280          C  
ATOM   2641  O   ILE A 163      -6.598  -6.850   8.254  1.00  1.310          O  
ATOM   2642  CB  ILE A 163      -4.017  -4.911   7.368  1.00  1.820          C  
ATOM   2643  CG1 ILE A 163      -3.931  -4.668   8.909  1.00  1.820          C  
ATOM   2644  CG2 ILE A 163      -4.991  -3.797   6.752  1.00  1.820          C  
ATOM   2645  CD1 ILE A 163      -3.145  -3.423   9.338  1.00  1.820          C  
ATOM   2646  H   ILE A 163      -4.088  -6.343   5.023  1.00  1.560          H  
ATOM   2647  HA  ILE A 163      -4.089  -7.007   7.921  1.00  1.560          H  
ATOM   2648  HB  ILE A 163      -3.023  -4.809   6.925  1.00  2.180          H  
ATOM   2649 1HG1 ILE A 163      -4.945  -4.594   9.306  1.00  2.180          H  
ATOM   2650 2HG1 ILE A 163      -3.457  -5.534   9.351  1.00  2.180          H  
ATOM   2651 1HG2 ILE A 163      -4.591  -2.813   6.943  1.00  2.180          H  
ATOM   2652 2HG2 ILE A 163      -5.091  -3.908   5.703  1.00  2.180          H  
ATOM   2653 3HG2 ILE A 163      -5.979  -3.862   7.213  1.00  2.180          H  
ATOM   2654 1HD1 ILE A 163      -3.135  -3.360  10.427  1.00  2.180          H  
ATOM   2655 2HD1 ILE A 163      -2.124  -3.506   8.970  1.00  2.180          H  
ATOM   2656 3HD1 ILE A 163      -3.598  -2.524   8.940  1.00  2.180          H  
ATOM   2657  N   ILE A 164      -6.687  -6.193   6.090  1.00  1.260          N  
ATOM   2658  CA  ILE A 164      -8.133  -6.297   6.033  1.00  1.310          C  
ATOM   2659  C   ILE A 164      -8.597  -7.734   6.153  1.00  1.340          C  
ATOM   2660  O   ILE A 164      -9.535  -8.009   6.918  1.00  1.400          O  
ATOM   2661  CB  ILE A 164      -8.796  -5.647   4.804  1.00  1.810          C  
ATOM   2662  CG1 ILE A 164      -8.667  -4.118   4.862  1.00  1.810          C  
ATOM   2663  CG2 ILE A 164     -10.251  -6.041   4.743  1.00  1.810          C  
ATOM   2664  CD1 ILE A 164      -9.108  -3.400   3.594  1.00  1.810          C  
ATOM   2665  H   ILE A 164      -6.134  -5.878   5.282  1.00  1.510          H  
ATOM   2666  HA  ILE A 164      -8.531  -5.770   6.902  1.00  1.570          H  
ATOM   2667  HB  ILE A 164      -8.281  -5.993   3.897  1.00  2.180          H  
ATOM   2668 1HG1 ILE A 164      -9.270  -3.752   5.695  1.00  2.180          H  
ATOM   2669 2HG1 ILE A 164      -7.625  -3.863   5.049  1.00  2.180          H  
ATOM   2670 1HG2 ILE A 164     -10.699  -5.610   3.881  1.00  2.180          H  
ATOM   2671 2HG2 ILE A 164     -10.361  -7.106   4.673  1.00  2.180          H  
ATOM   2672 3HG2 ILE A 164     -10.760  -5.687   5.643  1.00  2.180          H  
ATOM   2673 1HD1 ILE A 164      -8.989  -2.336   3.733  1.00  2.180          H  
ATOM   2674 2HD1 ILE A 164      -8.501  -3.739   2.757  1.00  2.180          H  
ATOM   2675 3HD1 ILE A 164     -10.145  -3.587   3.373  1.00  2.180          H  
ATOM   2676  N   ILE A 165      -7.963  -8.674   5.434  1.00  1.340          N  
ATOM   2677  CA  ILE A 165      -8.486 -10.016   5.585  1.00  1.380          C  
ATOM   2678  C   ILE A 165      -7.603 -10.873   6.487  1.00  1.320          C  
ATOM   2679  O   ILE A 165      -6.950 -11.831   6.079  1.00  1.350          O  
ATOM   2680  CB  ILE A 165      -8.711 -10.684   4.198  1.00  1.920          C  
ATOM   2681  CG1 ILE A 165      -9.675  -9.752   3.373  1.00  1.920          C  
ATOM   2682  CG2 ILE A 165      -9.346 -12.132   4.365  1.00  1.920          C  
ATOM   2683  CD1 ILE A 165      -9.898 -10.136   1.933  1.00  1.920          C  
ATOM   2684  H   ILE A 165      -7.201  -8.444   4.781  1.00  1.610          H  
ATOM   2685  HA  ILE A 165      -9.464  -9.964   6.054  1.00  1.660          H  
ATOM   2686  HB  ILE A 165      -7.764 -10.749   3.654  1.00  2.300          H  
ATOM   2687 1HG1 ILE A 165     -10.622  -9.705   3.861  1.00  2.300          H  
ATOM   2688 2HG1 ILE A 165      -9.250  -8.754   3.356  1.00  2.300          H  
ATOM   2689 1HG2 ILE A 165      -9.524 -12.570   3.390  1.00  2.300          H  
ATOM   2690 2HG2 ILE A 165      -8.695 -12.801   4.917  1.00  2.300          H  
ATOM   2691 3HG2 ILE A 165     -10.276 -12.047   4.895  1.00  2.300          H  
ATOM   2692 1HD1 ILE A 165     -10.558  -9.400   1.468  1.00  2.300          H  
ATOM   2693 2HD1 ILE A 165      -8.940 -10.140   1.417  1.00  2.300          H  
ATOM   2694 3HD1 ILE A 165     -10.356 -11.114   1.856  1.00  2.300          H  
ATOM   2695  N   CYS A 166      -7.753 -10.565   7.771  1.00  1.270          N  
ATOM   2696  CA  CYS A 166      -7.480 -11.417   8.896  1.00  1.250          C  
ATOM   2697  C   CYS A 166      -8.806 -11.262   9.580  1.00  1.210          C  
ATOM   2698  O   CYS A 166      -9.454 -12.221  10.023  1.00  1.200          O  
ATOM   2699  CB  CYS A 166      -6.342 -10.921   9.803  1.00  1.760          C  
ATOM   2700  SG  CYS A 166      -4.702 -10.847   9.043  1.00  1.760          S  
ATOM   2701  H   CYS A 166      -8.229  -9.687   7.985  1.00  1.520          H  
ATOM   2702  HA  CYS A 166      -7.321 -12.448   8.588  1.00  1.500          H  
ATOM   2703 1HB  CYS A 166      -6.580  -9.918  10.158  1.00  2.110          H  
ATOM   2704 2HB  CYS A 166      -6.276 -11.560  10.687  1.00  2.110          H  
ATOM   2705  HG  CYS A 166      -5.004 -10.012   8.011  1.00  2.110          H  
ATOM   2706  N   ALA A 167      -9.196  -9.984   9.601  1.00  1.230          N  
ATOM   2707  CA  ALA A 167     -10.407  -9.497  10.243  1.00  1.240          C  
ATOM   2708  C   ALA A 167     -11.661  -9.924   9.506  1.00  1.220          C  
ATOM   2709  O   ALA A 167     -12.580 -10.456  10.123  1.00  1.240          O  
ATOM   2710  CB  ALA A 167     -10.366  -7.989  10.344  1.00  1.730          C  
ATOM   2711  H   ALA A 167      -8.552  -9.321   9.171  1.00  1.480          H  
ATOM   2712  HA  ALA A 167     -10.448  -9.912  11.242  1.00  1.490          H  
ATOM   2713 1HB  ALA A 167     -11.256  -7.645  10.857  1.00  2.080          H  
ATOM   2714 2HB  ALA A 167      -9.479  -7.690  10.903  1.00  2.080          H  
ATOM   2715 3HB  ALA A 167     -10.327  -7.553   9.346  1.00  2.080          H  
ATOM   2716  N   MET A 168     -11.680  -9.759   8.172  1.00  1.240          N  
ATOM   2717  CA  MET A 168     -12.873 -10.144   7.421  1.00  1.300          C  
ATOM   2718  C   MET A 168     -13.155 -11.608   7.592  1.00  1.260          C  
ATOM   2719  O   MET A 168     -14.315 -12.017   7.697  1.00  1.270          O  
ATOM   2720  CB  MET A 168     -12.748  -9.859   5.936  1.00  1.800          C  
ATOM   2721  CG  MET A 168     -14.040 -10.253   5.099  1.00  1.800          C  
ATOM   2722  SD  MET A 168     -14.165 -11.995   4.560  1.00  1.800          S  
ATOM   2723  CE  MET A 168     -13.003 -12.062   3.231  1.00  1.800          C  
ATOM   2724  H   MET A 168     -10.905  -9.282   7.708  1.00  1.490          H  
ATOM   2725  HA  MET A 168     -13.723  -9.587   7.813  1.00  1.560          H  
ATOM   2726 1HB  MET A 168     -12.519  -8.814   5.793  1.00  2.160          H  
ATOM   2727 2HB  MET A 168     -11.923 -10.424   5.555  1.00  2.160          H  
ATOM   2728 1HG  MET A 168     -14.920 -10.029   5.704  1.00  2.160          H  
ATOM   2729 2HG  MET A 168     -14.090  -9.653   4.208  1.00  2.160          H  
ATOM   2730 1HE  MET A 168     -12.985 -13.070   2.817  1.00  2.160          H  
ATOM   2731 2HE  MET A 168     -13.298 -11.351   2.454  1.00  2.160          H  
ATOM   2732 3HE  MET A 168     -12.040 -11.809   3.583  1.00  2.160          H  
ATOM   2733  N   LEU A 169     -12.097 -12.408   7.586  1.00  1.280          N  
ATOM   2734  CA  LEU A 169     -12.264 -13.833   7.693  1.00  1.320          C  
ATOM   2735  C   LEU A 169     -12.858 -14.166   9.048  1.00  1.230          C  
ATOM   2736  O   LEU A 169     -13.815 -14.942   9.128  1.00  1.310          O  
ATOM   2737  CB  LEU A 169     -10.925 -14.538   7.473  1.00  1.830          C  
ATOM   2738  CG  LEU A 169     -10.908 -16.081   7.583  1.00  1.830          C  
ATOM   2739  CD1 LEU A 169     -11.854 -16.704   6.548  1.00  1.830          C  
ATOM   2740  CD2 LEU A 169      -9.478 -16.560   7.360  1.00  1.830          C  
ATOM   2741  H   LEU A 169     -11.178 -11.997   7.521  1.00  1.540          H  
ATOM   2742  HA  LEU A 169     -12.965 -14.144   6.923  1.00  1.580          H  
ATOM   2743 1HB  LEU A 169     -10.561 -14.272   6.485  1.00  2.200          H  
ATOM   2744 2HB  LEU A 169     -10.216 -14.150   8.209  1.00  2.200          H  
ATOM   2745  HG  LEU A 169     -11.236 -16.382   8.572  1.00  2.200          H  
ATOM   2746 1HD1 LEU A 169     -11.818 -17.789   6.639  1.00  2.200          H  
ATOM   2747 2HD1 LEU A 169     -12.877 -16.374   6.722  1.00  2.200          H  
ATOM   2748 3HD1 LEU A 169     -11.542 -16.413   5.546  1.00  2.200          H  
ATOM   2749 1HD2 LEU A 169      -9.438 -17.648   7.443  1.00  2.200          H  
ATOM   2750 2HD2 LEU A 169      -9.138 -16.260   6.366  1.00  2.200          H  
ATOM   2751 3HD2 LEU A 169      -8.824 -16.117   8.114  1.00  2.200          H  
ATOM   2752  N   GLY A 170     -12.312 -13.573  10.119  1.00  1.110          N  
ATOM   2753  CA  GLY A 170     -12.847 -13.822  11.446  1.00  1.090          C  
ATOM   2754  C   GLY A 170     -14.306 -13.394  11.566  1.00  1.160          C  
ATOM   2755  O   GLY A 170     -15.111 -14.097  12.184  1.00  1.260          O  
ATOM   2756  H   GLY A 170     -11.494 -12.962  10.020  1.00  1.330          H  
ATOM   2757 1HA  GLY A 170     -12.775 -14.879  11.656  1.00  1.310          H  
ATOM   2758 2HA  GLY A 170     -12.245 -13.294  12.185  1.00  1.310          H  
ATOM   2759  N   PHE A 171     -14.666 -12.277  10.921  1.00  1.150          N  
ATOM   2760  CA  PHE A 171     -16.026 -11.743  10.943  1.00  1.240          C  
ATOM   2761  C   PHE A 171     -16.997 -12.668  10.228  1.00  1.260          C  
ATOM   2762  O   PHE A 171     -18.102 -12.922  10.733  1.00  1.290          O  
ATOM   2763  CB  PHE A 171     -16.044 -10.327  10.373  1.00  1.700          C  
ATOM   2764  CG  PHE A 171     -17.381  -9.618  10.369  1.00  1.700          C  
ATOM   2765  CD1 PHE A 171     -18.268  -9.699  11.446  1.00  1.700          C  
ATOM   2766  CD2 PHE A 171     -17.725  -8.809   9.305  1.00  1.700          C  
ATOM   2767  CE1 PHE A 171     -19.444  -9.007  11.443  1.00  1.700          C  
ATOM   2768  CE2 PHE A 171     -18.907  -8.116   9.308  1.00  1.700          C  
ATOM   2769  CZ  PHE A 171     -19.766  -8.215  10.375  1.00  1.700          C  
ATOM   2770  H   PHE A 171     -13.930 -11.732  10.462  1.00  1.380          H  
ATOM   2771  HA  PHE A 171     -16.329 -11.681  11.984  1.00  1.490          H  
ATOM   2772 1HB  PHE A 171     -15.334  -9.720  10.934  1.00  2.040          H  
ATOM   2773 2HB  PHE A 171     -15.682 -10.364   9.349  1.00  2.040          H  
ATOM   2774  HD1 PHE A 171     -18.031 -10.318  12.296  1.00  2.040          H  
ATOM   2775  HD2 PHE A 171     -17.042  -8.718   8.461  1.00  2.040          H  
ATOM   2776  HE1 PHE A 171     -20.128  -9.085  12.290  1.00  2.040          H  
ATOM   2777  HE2 PHE A 171     -19.170  -7.478   8.469  1.00  2.040          H  
ATOM   2778  HZ  PHE A 171     -20.704  -7.658  10.369  1.00  2.040          H  
ATOM   2779  N   SER A 172     -16.616 -13.156   9.045  1.00  1.270          N  
ATOM   2780  CA  SER A 172     -17.462 -14.081   8.307  1.00  1.330          C  
ATOM   2781  C   SER A 172     -17.697 -15.340   9.140  1.00  1.210          C  
ATOM   2782  O   SER A 172     -18.835 -15.810   9.259  1.00  1.190          O  
ATOM   2783  CB  SER A 172     -16.844 -14.441   6.973  1.00  1.840          C  
ATOM   2784  OG  SER A 172     -17.671 -15.339   6.275  1.00  1.840          O  
ATOM   2785  H   SER A 172     -15.718 -12.867   8.640  1.00  1.520          H  
ATOM   2786  HA  SER A 172     -18.424 -13.602   8.128  1.00  1.600          H  
ATOM   2787 1HB  SER A 172     -16.699 -13.533   6.384  1.00  2.210          H  
ATOM   2788 2HB  SER A 172     -15.857 -14.884   7.134  1.00  2.210          H  
ATOM   2789  HG  SER A 172     -17.292 -15.438   5.402  1.00  2.210          H  
ATOM   2790  N   ILE A 173     -16.621 -15.862   9.759  1.00  1.190          N  
ATOM   2791  CA  ILE A 173     -16.735 -17.052  10.588  1.00  1.170          C  
ATOM   2792  C   ILE A 173     -17.644 -16.751  11.771  1.00  1.120          C  
ATOM   2793  O   ILE A 173     -18.580 -17.499  12.030  1.00  1.100          O  
ATOM   2794  CB  ILE A 173     -15.349 -17.517  11.078  1.00  1.650          C  
ATOM   2795  CG1 ILE A 173     -14.529 -18.027   9.855  1.00  1.650          C  
ATOM   2796  CG2 ILE A 173     -15.516 -18.626  12.154  1.00  1.650          C  
ATOM   2797  CD1 ILE A 173     -13.047 -18.208  10.124  1.00  1.650          C  
ATOM   2798  H   ILE A 173     -15.702 -15.438   9.608  1.00  1.430          H  
ATOM   2799  HA  ILE A 173     -17.182 -17.849  10.002  1.00  1.400          H  
ATOM   2800  HB  ILE A 173     -14.811 -16.670  11.502  1.00  1.980          H  
ATOM   2801 1HG1 ILE A 173     -14.938 -18.979   9.531  1.00  1.980          H  
ATOM   2802 2HG1 ILE A 173     -14.635 -17.312   9.040  1.00  1.980          H  
ATOM   2803 1HG2 ILE A 173     -14.548 -18.954  12.497  1.00  1.980          H  
ATOM   2804 2HG2 ILE A 173     -16.074 -18.254  13.010  1.00  1.980          H  
ATOM   2805 3HG2 ILE A 173     -16.050 -19.475  11.724  1.00  1.980          H  
ATOM   2806 1HD1 ILE A 173     -12.558 -18.555   9.214  1.00  1.980          H  
ATOM   2807 2HD1 ILE A 173     -12.620 -17.251  10.420  1.00  1.980          H  
ATOM   2808 3HD1 ILE A 173     -12.889 -18.938  10.910  1.00  1.980          H  
ATOM   2809  N   TYR A 174     -17.432 -15.625  12.454  1.00  1.190          N  
ATOM   2810  CA  TYR A 174     -18.276 -15.246  13.574  1.00  1.240          C  
ATOM   2811  C   TYR A 174     -19.743 -15.281  13.184  1.00  1.160          C  
ATOM   2812  O   TYR A 174     -20.564 -15.890  13.885  1.00  1.190          O  
ATOM   2813  CB  TYR A 174     -17.898 -13.831  14.052  1.00  1.720          C  
ATOM   2814  CG  TYR A 174     -18.871 -13.202  15.015  1.00  1.720          C  
ATOM   2815  CD1 TYR A 174     -18.882 -13.526  16.349  1.00  1.720          C  
ATOM   2816  CD2 TYR A 174     -19.771 -12.270  14.523  1.00  1.720          C  
ATOM   2817  CE1 TYR A 174     -19.799 -12.931  17.196  1.00  1.720          C  
ATOM   2818  CE2 TYR A 174     -20.682 -11.684  15.359  1.00  1.720          C  
ATOM   2819  CZ  TYR A 174     -20.704 -12.013  16.692  1.00  1.720          C  
ATOM   2820  OH  TYR A 174     -21.636 -11.437  17.522  1.00  1.720          O  
ATOM   2821  H   TYR A 174     -16.645 -15.027  12.211  1.00  1.430          H  
ATOM   2822  HA  TYR A 174     -18.118 -15.951  14.386  1.00  1.490          H  
ATOM   2823 1HB  TYR A 174     -16.915 -13.860  14.533  1.00  2.060          H  
ATOM   2824 2HB  TYR A 174     -17.807 -13.176  13.201  1.00  2.060          H  
ATOM   2825  HD1 TYR A 174     -18.171 -14.251  16.737  1.00  2.060          H  
ATOM   2826  HD2 TYR A 174     -19.760 -12.009  13.465  1.00  2.060          H  
ATOM   2827  HE1 TYR A 174     -19.813 -13.189  18.254  1.00  2.060          H  
ATOM   2828  HE2 TYR A 174     -21.394 -10.960  14.965  1.00  2.060          H  
ATOM   2829  HH  TYR A 174     -21.508 -11.754  18.419  1.00  2.060          H  
ATOM   2830  N   CYS A 175     -20.078 -14.657  12.067  1.00  1.140          N  
ATOM   2831  CA  CYS A 175     -21.456 -14.585  11.646  1.00  1.170          C  
ATOM   2832  C   CYS A 175     -22.051 -15.981  11.409  1.00  1.020          C  
ATOM   2833  O   CYS A 175     -23.167 -16.271  11.864  1.00  1.090          O  
ATOM   2834  CB  CYS A 175     -21.515 -13.779  10.356  1.00  1.630          C  
ATOM   2835  SG  CYS A 175     -21.117 -12.036  10.561  1.00  1.630          S  
ATOM   2836  H   CYS A 175     -19.352 -14.176  11.530  1.00  1.370          H  
ATOM   2837  HA  CYS A 175     -22.027 -14.077  12.420  1.00  1.400          H  
ATOM   2838 1HB  CYS A 175     -20.821 -14.201   9.627  1.00  1.950          H  
ATOM   2839 2HB  CYS A 175     -22.488 -13.846   9.952  1.00  1.950          H  
ATOM   2840  HG  CYS A 175     -19.773 -12.219  10.693  1.00  1.950          H  
ATOM   2841  N   ILE A 176     -21.286 -16.860  10.752  1.00  0.920          N  
ATOM   2842  CA  ILE A 176     -21.736 -18.224  10.486  1.00  0.910          C  
ATOM   2843  C   ILE A 176     -21.885 -19.033  11.773  1.00  0.920          C  
ATOM   2844  O   ILE A 176     -22.874 -19.752  11.932  1.00  1.000          O  
ATOM   2845  CB  ILE A 176     -20.817 -18.928   9.469  1.00  1.280          C  
ATOM   2846  CG1 ILE A 176     -21.010 -18.218   8.077  1.00  1.280          C  
ATOM   2847  CG2 ILE A 176     -21.138 -20.456   9.404  1.00  1.280          C  
ATOM   2848  CD1 ILE A 176     -19.993 -18.577   7.024  1.00  1.280          C  
ATOM   2849  H   ILE A 176     -20.383 -16.541  10.377  1.00  1.100          H  
ATOM   2850  HA  ILE A 176     -22.716 -18.163  10.027  1.00  1.090          H  
ATOM   2851  HB  ILE A 176     -19.774 -18.783   9.765  1.00  1.530          H  
ATOM   2852 1HG1 ILE A 176     -21.994 -18.453   7.691  1.00  1.530          H  
ATOM   2853 2HG1 ILE A 176     -20.952 -17.140   8.234  1.00  1.530          H  
ATOM   2854 1HG2 ILE A 176     -20.492 -20.948   8.686  1.00  1.530          H  
ATOM   2855 2HG2 ILE A 176     -20.981 -20.925  10.377  1.00  1.530          H  
ATOM   2856 3HG2 ILE A 176     -22.159 -20.611   9.116  1.00  1.530          H  
ATOM   2857 1HD1 ILE A 176     -20.206 -18.016   6.116  1.00  1.530          H  
ATOM   2858 2HD1 ILE A 176     -18.996 -18.312   7.384  1.00  1.530          H  
ATOM   2859 3HD1 ILE A 176     -20.033 -19.639   6.805  1.00  1.530          H  
ATOM   2860  N   ILE A 177     -20.918 -18.947  12.682  1.00  0.930          N  
ATOM   2861  CA  ILE A 177     -20.991 -19.717  13.911  1.00  1.030          C  
ATOM   2862  C   ILE A 177     -22.226 -19.374  14.707  1.00  1.160          C  
ATOM   2863  O   ILE A 177     -22.880 -20.275  15.224  1.00  1.260          O  
ATOM   2864  CB  ILE A 177     -19.757 -19.476  14.805  1.00  1.400          C  
ATOM   2865  CG1 ILE A 177     -18.441 -20.014  14.111  1.00  1.400          C  
ATOM   2866  CG2 ILE A 177     -19.999 -20.103  16.213  1.00  1.400          C  
ATOM   2867  CD1 ILE A 177     -18.327 -21.484  13.901  1.00  1.400          C  
ATOM   2868  H   ILE A 177     -20.115 -18.348  12.493  1.00  1.120          H  
ATOM   2869  HA  ILE A 177     -21.055 -20.769  13.652  1.00  1.240          H  
ATOM   2870  HB  ILE A 177     -19.613 -18.397  14.924  1.00  1.680          H  
ATOM   2871 1HG1 ILE A 177     -18.384 -19.575  13.136  1.00  1.680          H  
ATOM   2872 2HG1 ILE A 177     -17.591 -19.688  14.683  1.00  1.680          H  
ATOM   2873 1HG2 ILE A 177     -19.171 -19.917  16.829  1.00  1.680          H  
ATOM   2874 2HG2 ILE A 177     -20.872 -19.661  16.686  1.00  1.680          H  
ATOM   2875 3HG2 ILE A 177     -20.149 -21.171  16.129  1.00  1.680          H  
ATOM   2876 1HD1 ILE A 177     -17.381 -21.691  13.400  1.00  1.680          H  
ATOM   2877 2HD1 ILE A 177     -18.333 -21.973  14.858  1.00  1.680          H  
ATOM   2878 3HD1 ILE A 177     -19.143 -21.854  13.284  1.00  1.680          H  
ATOM   2879  N   PHE A 178     -22.544 -18.093  14.845  1.00  1.250          N  
ATOM   2880  CA  PHE A 178     -23.722 -17.726  15.617  1.00  1.500          C  
ATOM   2881  C   PHE A 178     -25.016 -18.081  14.896  1.00  1.500          C  
ATOM   2882  O   PHE A 178     -26.027 -18.429  15.532  1.00  1.640          O  
ATOM   2883  CB  PHE A 178     -23.607 -16.287  16.063  1.00  2.000          C  
ATOM   2884  CG  PHE A 178     -22.678 -16.266  17.228  1.00  2.000          C  
ATOM   2885  CD1 PHE A 178     -21.337 -16.085  17.060  1.00  2.000          C  
ATOM   2886  CD2 PHE A 178     -23.154 -16.478  18.504  1.00  2.000          C  
ATOM   2887  CE1 PHE A 178     -20.494 -16.116  18.111  1.00  2.000          C  
ATOM   2888  CE2 PHE A 178     -22.298 -16.504  19.574  1.00  2.000          C  
ATOM   2889  CZ  PHE A 178     -20.958 -16.324  19.372  1.00  2.000          C  
ATOM   2890  H   PHE A 178     -21.940 -17.377  14.425  1.00  1.500          H  
ATOM   2891  HA  PHE A 178     -23.696 -18.309  16.534  1.00  1.800          H  
ATOM   2892 1HB  PHE A 178     -23.189 -15.670  15.259  1.00  2.400          H  
ATOM   2893 2HB  PHE A 178     -24.572 -15.887  16.358  1.00  2.400          H  
ATOM   2894  HD1 PHE A 178     -20.942 -15.924  16.084  1.00  2.400          H  
ATOM   2895  HD2 PHE A 178     -24.217 -16.631  18.658  1.00  2.400          H  
ATOM   2896  HE1 PHE A 178     -19.450 -15.973  17.938  1.00  2.400          H  
ATOM   2897  HE2 PHE A 178     -22.681 -16.678  20.579  1.00  2.400          H  
ATOM   2898  HZ  PHE A 178     -20.266 -16.349  20.213  1.00  2.400          H  
ATOM   2899  N   ALA A 179     -24.994 -18.065  13.564  1.00  1.430          N  
ATOM   2900  CA  ALA A 179     -26.159 -18.519  12.829  1.00  1.560          C  
ATOM   2901  C   ALA A 179     -26.435 -19.992  13.195  1.00  1.570          C  
ATOM   2902  O   ALA A 179     -27.594 -20.416  13.271  1.00  1.760          O  
ATOM   2903  CB  ALA A 179     -25.956 -18.352  11.350  1.00  2.130          C  
ATOM   2904  H   ALA A 179     -24.186 -17.686  13.054  1.00  1.720          H  
ATOM   2905  HA  ALA A 179     -27.010 -17.917  13.137  1.00  1.870          H  
ATOM   2906 1HB  ALA A 179     -26.852 -18.681  10.842  1.00  2.560          H  
ATOM   2907 2HB  ALA A 179     -25.765 -17.311  11.125  1.00  2.560          H  
ATOM   2908 3HB  ALA A 179     -25.106 -18.946  11.047  1.00  2.560          H  
ATOM   2909  N   VAL A 180     -25.365 -20.767  13.437  1.00  1.430          N  
ATOM   2910  CA  VAL A 180     -25.509 -22.156  13.850  1.00  1.530          C  
ATOM   2911  C   VAL A 180     -25.905 -22.259  15.330  1.00  1.610          C  
ATOM   2912  O   VAL A 180     -26.813 -23.012  15.679  1.00  1.810          O  
ATOM   2913  CB  VAL A 180     -24.197 -22.955  13.656  1.00  2.100          C  
ATOM   2914  CG1 VAL A 180     -24.350 -24.373  14.225  1.00  2.100          C  
ATOM   2915  CG2 VAL A 180     -23.831 -23.023  12.212  1.00  2.100          C  
ATOM   2916  H   VAL A 180     -24.431 -20.370  13.282  1.00  1.720          H  
ATOM   2917  HA  VAL A 180     -26.286 -22.616  13.249  1.00  1.840          H  
ATOM   2918  HB  VAL A 180     -23.404 -22.461  14.195  1.00  2.520          H  
ATOM   2919 1HG1 VAL A 180     -23.416 -24.914  14.089  1.00  2.520          H  
ATOM   2920 2HG1 VAL A 180     -24.586 -24.346  15.287  1.00  2.520          H  
ATOM   2921 3HG1 VAL A 180     -25.150 -24.884  13.689  1.00  2.520          H  
ATOM   2922 1HG2 VAL A 180     -22.898 -23.574  12.095  1.00  2.520          H  
ATOM   2923 2HG2 VAL A 180     -24.607 -23.527  11.657  1.00  2.520          H  
ATOM   2924 3HG2 VAL A 180     -23.700 -22.030  11.823  1.00  2.520          H  
ATOM   2925  N   GLN A 181     -25.184 -21.555  16.214  1.00  1.560          N  
ATOM   2926  CA  GLN A 181     -25.435 -21.668  17.650  1.00  1.740          C  
ATOM   2927  C   GLN A 181     -26.776 -21.117  18.136  1.00  1.930          C  
ATOM   2928  O   GLN A 181     -27.427 -21.734  18.986  1.00  2.130          O  
ATOM   2929  CB  GLN A 181     -24.370 -20.914  18.468  1.00  2.360          C  
ATOM   2930  CG  GLN A 181     -22.973 -21.482  18.477  1.00  2.360          C  
ATOM   2931  CD  GLN A 181     -22.040 -20.622  19.316  1.00  2.360          C  
ATOM   2932  OE1 GLN A 181     -22.507 -19.666  19.942  1.00  2.360          O  
ATOM   2933  NE2 GLN A 181     -20.759 -20.946  19.352  1.00  2.360          N  
ATOM   2934  H   GLN A 181     -24.435 -20.956  15.871  1.00  1.870          H  
ATOM   2935  HA  GLN A 181     -25.392 -22.723  17.910  1.00  2.090          H  
ATOM   2936 1HB  GLN A 181     -24.296 -19.901  18.091  1.00  2.840          H  
ATOM   2937 2HB  GLN A 181     -24.704 -20.842  19.500  1.00  2.840          H  
ATOM   2938 1HG  GLN A 181     -23.001 -22.478  18.897  1.00  2.840          H  
ATOM   2939 2HG  GLN A 181     -22.600 -21.507  17.461  1.00  2.840          H  
ATOM   2940 1HE2 GLN A 181     -20.129 -20.398  19.902  1.00  2.840          H  
ATOM   2941 2HE2 GLN A 181     -20.424 -21.735  18.835  1.00  2.840          H  
ATOM   2942  N   LYS A 182     -27.191 -19.957  17.626  1.00  1.910          N  
ATOM   2943  CA  LYS A 182     -28.385 -19.316  18.157  1.00  2.140          C  
ATOM   2944  C   LYS A 182     -29.568 -19.346  17.204  1.00  2.190          C  
ATOM   2945  O   LYS A 182     -30.696 -19.601  17.626  1.00  2.420          O  
ATOM   2946  CB  LYS A 182     -28.047 -17.865  18.505  1.00  2.900          C  
ATOM   2947  CG  LYS A 182     -26.864 -17.687  19.493  1.00  2.900          C  
ATOM   2948  CD  LYS A 182     -27.097 -18.312  20.871  1.00  2.900          C  
ATOM   2949  CE  LYS A 182     -25.905 -18.035  21.794  1.00  2.900          C  
ATOM   2950  NZ  LYS A 182     -26.074 -18.664  23.142  1.00  2.900          N  
ATOM   2951  H   LYS A 182     -26.643 -19.482  16.909  1.00  2.290          H  
ATOM   2952  HA  LYS A 182     -28.690 -19.842  19.058  1.00  2.570          H  
ATOM   2953 1HB  LYS A 182     -27.785 -17.332  17.587  1.00  3.480          H  
ATOM   2954 2HB  LYS A 182     -28.924 -17.377  18.926  1.00  3.480          H  
ATOM   2955 1HG  LYS A 182     -25.979 -18.148  19.057  1.00  3.480          H  
ATOM   2956 2HG  LYS A 182     -26.665 -16.625  19.619  1.00  3.480          H  
ATOM   2957 1HD  LYS A 182     -28.008 -17.910  21.315  1.00  3.480          H  
ATOM   2958 2HD  LYS A 182     -27.200 -19.393  20.776  1.00  3.480          H  
ATOM   2959 1HE  LYS A 182     -24.999 -18.434  21.328  1.00  3.480          H  
ATOM   2960 2HE  LYS A 182     -25.793 -16.959  21.918  1.00  3.480          H  
ATOM   2961 1HZ  LYS A 182     -25.264 -18.459  23.712  1.00  3.480          H  
ATOM   2962 2HZ  LYS A 182     -26.903 -18.297  23.589  1.00  3.480          H  
ATOM   2963 3HZ  LYS A 182     -26.163 -19.666  23.035  1.00  3.480          H  
ATOM   2964  N   SER A 183     -29.323 -19.134  15.909  1.00  2.040          N  
ATOM   2965  CA  SER A 183     -30.441 -19.109  14.951  1.00  2.180          C  
ATOM   2966  C   SER A 183     -30.828 -20.521  14.509  1.00  2.210          C  
ATOM   2967  O   SER A 183     -31.855 -20.727  13.860  1.00  2.380          O  
ATOM   2968  CB  SER A 183     -30.117 -18.257  13.733  1.00  3.000          C  
ATOM   2969  OG  SER A 183     -29.925 -16.907  14.080  1.00  3.000          O  
ATOM   2970  H   SER A 183     -28.365 -18.917  15.614  1.00  2.450          H  
ATOM   2971  HA  SER A 183     -31.304 -18.665  15.447  1.00  2.620          H  
ATOM   2972 1HB  SER A 183     -29.244 -18.635  13.243  1.00  3.600          H  
ATOM   2973 2HB  SER A 183     -30.937 -18.334  13.022  1.00  3.600          H  
ATOM   2974  HG  SER A 183     -29.731 -16.450  13.259  1.00  3.600          H  
ATOM   2975  N   GLN A 184     -29.997 -21.484  14.896  1.00  2.110          N  
ATOM   2976  CA  GLN A 184     -30.130 -22.905  14.597  1.00  2.190          C  
ATOM   2977  C   GLN A 184     -30.247 -23.199  13.098  1.00  2.200          C  
ATOM   2978  O   GLN A 184     -31.136 -23.937  12.662  1.00  2.390          O  
ATOM   2979  CB  GLN A 184     -31.333 -23.468  15.369  1.00  3.030          C  
ATOM   2980  CG  GLN A 184     -31.168 -23.432  16.911  1.00  3.030          C  
ATOM   2981  CD  GLN A 184     -30.184 -24.490  17.420  1.00  3.030          C  
ATOM   2982  OE1 GLN A 184     -30.461 -25.682  17.232  1.00  3.030          O  
ATOM   2983  NE2 GLN A 184     -29.067 -24.107  18.054  1.00  3.030          N  
ATOM   2984  H   GLN A 184     -29.199 -21.167  15.430  1.00  2.530          H  
ATOM   2985  HA  GLN A 184     -29.229 -23.404  14.956  1.00  2.630          H  
ATOM   2986 1HB  GLN A 184     -32.233 -22.914  15.110  1.00  3.640          H  
ATOM   2987 2HB  GLN A 184     -31.494 -24.505  15.078  1.00  3.640          H  
ATOM   2988 1HG  GLN A 184     -30.794 -22.448  17.204  1.00  3.640          H  
ATOM   2989 2HG  GLN A 184     -32.137 -23.613  17.371  1.00  3.640          H  
ATOM   2990 1HE2 GLN A 184     -28.427 -24.797  18.382  1.00  3.640          H  
ATOM   2991 2HE2 GLN A 184     -28.820 -23.127  18.231  1.00  3.640          H  
ATOM   2992  N   VAL A 185     -29.316 -22.634  12.324  1.00  2.030          N  
ATOM   2993  CA  VAL A 185     -29.254 -22.800  10.872  1.00  2.080          C  
ATOM   2994  C   VAL A 185     -27.960 -23.515  10.479  1.00  2.010          C  
ATOM   2995  O   VAL A 185     -26.898 -23.203  10.998  1.00  1.810          O  
ATOM   2996  CB  VAL A 185     -29.333 -21.421  10.182  1.00  2.890          C  
ATOM   2997  CG1 VAL A 185     -29.258 -21.566   8.643  1.00  2.890          C  
ATOM   2998  CG2 VAL A 185     -30.602 -20.730  10.604  1.00  2.890          C  
ATOM   2999  H   VAL A 185     -28.628 -22.019  12.773  1.00  2.440          H  
ATOM   3000  HA  VAL A 185     -30.098 -23.409  10.549  1.00  2.500          H  
ATOM   3001  HB  VAL A 185     -28.482 -20.822  10.496  1.00  3.470          H  
ATOM   3002 1HG1 VAL A 185     -29.298 -20.577   8.186  1.00  3.470          H  
ATOM   3003 2HG1 VAL A 185     -28.329 -22.043   8.351  1.00  3.470          H  
ATOM   3004 3HG1 VAL A 185     -30.096 -22.164   8.290  1.00  3.470          H  
ATOM   3005 1HG2 VAL A 185     -30.655 -19.749  10.142  1.00  3.470          H  
ATOM   3006 2HG2 VAL A 185     -31.458 -21.327  10.300  1.00  3.470          H  
ATOM   3007 3HG2 VAL A 185     -30.610 -20.616  11.671  1.00  3.470          H  
ATOM   3008  N   GLN A 186     -28.050 -24.499   9.590  1.00  2.220          N  
ATOM   3009  CA  GLN A 186     -26.882 -25.245   9.115  1.00  2.260          C  
ATOM   3010  C   GLN A 186     -25.983 -24.384   8.215  1.00  2.080          C  
ATOM   3011  O   GLN A 186     -26.477 -23.513   7.483  1.00  1.990          O  
ATOM   3012  CB  GLN A 186     -27.350 -26.503   8.384  1.00  3.150          C  
ATOM   3013  CG  GLN A 186     -28.050 -27.492   9.310  1.00  3.150          C  
ATOM   3014  CD  GLN A 186     -29.528 -27.163   9.525  1.00  3.150          C  
ATOM   3015  OE1 GLN A 186     -30.019 -26.100   9.110  1.00  3.150          O  
ATOM   3016  NE2 GLN A 186     -30.238 -28.063  10.183  1.00  3.150          N  
ATOM   3017  H   GLN A 186     -28.974 -24.737   9.226  1.00  2.660          H  
ATOM   3018  HA  GLN A 186     -26.293 -25.544   9.983  1.00  2.710          H  
ATOM   3019 1HB  GLN A 186     -28.035 -26.232   7.580  1.00  3.780          H  
ATOM   3020 2HB  GLN A 186     -26.495 -27.005   7.933  1.00  3.780          H  
ATOM   3021 1HG  GLN A 186     -27.983 -28.490   8.878  1.00  3.780          H  
ATOM   3022 2HG  GLN A 186     -27.555 -27.473  10.281  1.00  3.780          H  
ATOM   3023 1HE2 GLN A 186     -31.211 -27.899  10.364  1.00  3.780          H  
ATOM   3024 2HE2 GLN A 186     -29.807 -28.905  10.507  1.00  3.780          H  
ATOM   3025  N   ASP A 187     -24.682 -24.712   8.180  1.00  2.080          N  
ATOM   3026  CA  ASP A 187     -23.693 -23.933   7.425  1.00  1.960          C  
ATOM   3027  C   ASP A 187     -23.961 -23.737   5.946  1.00  1.980          C  
ATOM   3028  O   ASP A 187     -23.571 -22.718   5.373  1.00  1.860          O  
ATOM   3029  CB  ASP A 187     -22.297 -24.489   7.622  1.00  2.790          C  
ATOM   3030  CG  ASP A 187     -21.760 -24.163   9.003  1.00  2.790          C  
ATOM   3031  OD1 ASP A 187     -22.315 -23.309   9.673  1.00  2.790          O  
ATOM   3032  OD2 ASP A 187     -20.805 -24.777   9.392  1.00  2.790          O  
ATOM   3033  H   ASP A 187     -24.353 -25.465   8.772  1.00  2.500          H  
ATOM   3034  HA  ASP A 187     -23.664 -22.960   7.875  1.00  2.350          H  
ATOM   3035 1HB  ASP A 187     -22.302 -25.570   7.483  1.00  3.350          H  
ATOM   3036 2HB  ASP A 187     -21.628 -24.063   6.873  1.00  3.350          H  
ATOM   3037  N   ASP A 188     -24.623 -24.665   5.274  1.00  2.170          N  
ATOM   3038  CA  ASP A 188     -24.847 -24.404   3.860  1.00  2.210          C  
ATOM   3039  C   ASP A 188     -25.681 -23.125   3.673  1.00  2.090          C  
ATOM   3040  O   ASP A 188     -25.442 -22.333   2.745  1.00  2.040          O  
ATOM   3041  CB  ASP A 188     -25.588 -25.570   3.212  1.00  3.080          C  
ATOM   3042  CG  ASP A 188     -24.749 -26.831   3.063  1.00  3.080          C  
ATOM   3043  OD1 ASP A 188     -23.549 -26.778   3.196  1.00  3.080          O  
ATOM   3044  OD2 ASP A 188     -25.337 -27.852   2.830  1.00  3.080          O  
ATOM   3045  H   ASP A 188     -24.937 -25.524   5.706  1.00  2.600          H  
ATOM   3046  HA  ASP A 188     -23.883 -24.269   3.369  1.00  2.650          H  
ATOM   3047 1HB  ASP A 188     -26.468 -25.809   3.807  1.00  3.690          H  
ATOM   3048 2HB  ASP A 188     -25.937 -25.267   2.226  1.00  3.690          H  
ATOM   3049  N   GLY A 189     -26.660 -22.919   4.577  1.00  2.070          N  
ATOM   3050  CA  GLY A 189     -27.564 -21.787   4.496  1.00  2.010          C  
ATOM   3051  C   GLY A 189     -26.918 -20.548   5.062  1.00  1.770          C  
ATOM   3052  O   GLY A 189     -27.219 -19.432   4.617  1.00  1.690          O  
ATOM   3053  H   GLY A 189     -26.764 -23.553   5.367  1.00  2.480          H  
ATOM   3054 1HA  GLY A 189     -27.850 -21.618   3.459  1.00  2.410          H  
ATOM   3055 2HA  GLY A 189     -28.473 -22.012   5.055  1.00  2.410          H  
ATOM   3056  N   ASN A 190     -26.003 -20.748   6.012  1.00  1.700          N  
ATOM   3057  CA  ASN A 190     -25.328 -19.643   6.667  1.00  1.520          C  
ATOM   3058  C   ASN A 190     -24.292 -19.051   5.751  1.00  1.430          C  
ATOM   3059  O   ASN A 190     -24.121 -17.839   5.703  1.00  1.320          O  
ATOM   3060  CB  ASN A 190     -24.637 -20.124   7.887  1.00  2.200          C  
ATOM   3061  CG  ASN A 190     -25.553 -20.573   8.830  1.00  2.200          C  
ATOM   3062  OD1 ASN A 190     -26.672 -20.075   8.853  1.00  2.200          O  
ATOM   3063  ND2 ASN A 190     -25.167 -21.527   9.599  1.00  2.200          N  
ATOM   3064  H   ASN A 190     -25.879 -21.709   6.354  1.00  2.040          H  
ATOM   3065  HA  ASN A 190     -26.056 -18.870   6.912  1.00  1.820          H  
ATOM   3066 1HB  ASN A 190     -23.943 -20.884   7.628  1.00  2.640          H  
ATOM   3067 2HB  ASN A 190     -24.082 -19.305   8.324  1.00  2.640          H  
ATOM   3068 1HD2 ASN A 190     -25.812 -21.942  10.266  1.00  2.640          H  
ATOM   3069 2HD2 ASN A 190     -24.220 -21.935   9.509  1.00  2.640          H  
ATOM   3070  N   LEU A 191     -23.593 -19.893   5.001  1.00  1.560          N  
ATOM   3071  CA  LEU A 191     -22.596 -19.368   4.100  1.00  1.560          C  
ATOM   3072  C   LEU A 191     -23.298 -18.517   3.062  1.00  1.540          C  
ATOM   3073  O   LEU A 191     -22.926 -17.362   2.846  1.00  1.460          O  
ATOM   3074  CB  LEU A 191     -21.811 -20.512   3.448  1.00  2.180          C  
ATOM   3075  CG  LEU A 191     -20.738 -20.122   2.388  1.00  2.180          C  
ATOM   3076  CD1 LEU A 191     -19.654 -19.229   3.024  1.00  2.180          C  
ATOM   3077  CD2 LEU A 191     -20.127 -21.403   1.823  1.00  2.180          C  
ATOM   3078  H   LEU A 191     -23.724 -20.903   5.089  1.00  1.870          H  
ATOM   3079  HA  LEU A 191     -21.921 -18.739   4.670  1.00  1.870          H  
ATOM   3080 1HB  LEU A 191     -21.310 -21.068   4.240  1.00  2.620          H  
ATOM   3081 2HB  LEU A 191     -22.527 -21.189   2.973  1.00  2.620          H  
ATOM   3082  HG  LEU A 191     -21.207 -19.560   1.579  1.00  2.620          H  
ATOM   3083 1HD1 LEU A 191     -18.913 -18.972   2.268  1.00  2.620          H  
ATOM   3084 2HD1 LEU A 191     -20.094 -18.308   3.408  1.00  2.620          H  
ATOM   3085 3HD1 LEU A 191     -19.168 -19.765   3.838  1.00  2.620          H  
ATOM   3086 1HD2 LEU A 191     -19.381 -21.151   1.068  1.00  2.620          H  
ATOM   3087 2HD2 LEU A 191     -19.653 -21.971   2.626  1.00  2.620          H  
ATOM   3088 3HD2 LEU A 191     -20.914 -22.009   1.369  1.00  2.620          H  
ATOM   3089  N   PHE A 192     -24.352 -19.063   2.449  1.00  1.640          N  
ATOM   3090  CA  PHE A 192     -25.094 -18.292   1.471  1.00  1.670          C  
ATOM   3091  C   PHE A 192     -25.643 -17.000   2.072  1.00  1.510          C  
ATOM   3092  O   PHE A 192     -25.382 -15.915   1.541  1.00  1.470          O  
ATOM   3093  CB  PHE A 192     -26.231 -19.124   0.890  1.00  2.330          C  
ATOM   3094  CG  PHE A 192     -27.121 -18.363  -0.051  1.00  2.330          C  
ATOM   3095  CD1 PHE A 192     -26.728 -18.108  -1.357  1.00  2.330          C  
ATOM   3096  CD2 PHE A 192     -28.359 -17.906   0.368  1.00  2.330          C  
ATOM   3097  CE1 PHE A 192     -27.554 -17.415  -2.215  1.00  2.330          C  
ATOM   3098  CE2 PHE A 192     -29.183 -17.218  -0.484  1.00  2.330          C  
ATOM   3099  CZ  PHE A 192     -28.782 -16.972  -1.781  1.00  2.330          C  
ATOM   3100  H   PHE A 192     -24.603 -20.041   2.634  1.00  1.970          H  
ATOM   3101  HA  PHE A 192     -24.415 -18.027   0.663  1.00  2.000          H  
ATOM   3102 1HB  PHE A 192     -25.818 -19.979   0.357  1.00  2.790          H  
ATOM   3103 2HB  PHE A 192     -26.844 -19.518   1.702  1.00  2.790          H  
ATOM   3104  HD1 PHE A 192     -25.758 -18.461  -1.703  1.00  2.790          H  
ATOM   3105  HD2 PHE A 192     -28.682 -18.099   1.395  1.00  2.790          H  
ATOM   3106  HE1 PHE A 192     -27.237 -17.218  -3.239  1.00  2.790          H  
ATOM   3107  HE2 PHE A 192     -30.154 -16.867  -0.136  1.00  2.790          H  
ATOM   3108  HZ  PHE A 192     -29.435 -16.424  -2.458  1.00  2.790          H  
ATOM   3109  N   THR A 193     -26.363 -17.107   3.196  1.00  1.460          N  
ATOM   3110  CA  THR A 193     -27.005 -15.960   3.819  1.00  1.400          C  
ATOM   3111  C   THR A 193     -26.022 -14.879   4.208  1.00  1.240          C  
ATOM   3112  O   THR A 193     -26.276 -13.693   3.966  1.00  1.270          O  
ATOM   3113  CB  THR A 193     -27.784 -16.370   5.093  1.00  1.980          C  
ATOM   3114  OG1 THR A 193     -28.823 -17.298   4.752  1.00  1.980          O  
ATOM   3115  CG2 THR A 193     -28.412 -15.129   5.755  1.00  1.980          C  
ATOM   3116  H   THR A 193     -26.523 -18.020   3.618  1.00  1.750          H  
ATOM   3117  HA  THR A 193     -27.707 -15.538   3.103  1.00  1.680          H  
ATOM   3118  HB  THR A 193     -27.101 -16.850   5.796  1.00  2.380          H  
ATOM   3119  HG1 THR A 193     -28.410 -18.160   4.533  1.00  2.380          H  
ATOM   3120 1HG2 THR A 193     -28.958 -15.439   6.643  1.00  2.380          H  
ATOM   3121 2HG2 THR A 193     -27.646 -14.415   6.045  1.00  2.380          H  
ATOM   3122 3HG2 THR A 193     -29.098 -14.654   5.055  1.00  2.380          H  
ATOM   3123  N   LYS A 194     -24.905 -15.263   4.817  1.00  1.130          N  
ATOM   3124  CA  LYS A 194     -23.971 -14.277   5.286  1.00  1.020          C  
ATOM   3125  C   LYS A 194     -23.160 -13.670   4.154  1.00  1.060          C  
ATOM   3126  O   LYS A 194     -22.614 -12.593   4.336  1.00  1.060          O  
ATOM   3127  CB  LYS A 194     -23.104 -14.849   6.407  1.00  1.470          C  
ATOM   3128  CG  LYS A 194     -23.927 -15.288   7.681  1.00  1.470          C  
ATOM   3129  CD  LYS A 194     -24.761 -14.131   8.298  1.00  1.470          C  
ATOM   3130  CE  LYS A 194     -25.436 -14.552   9.601  1.00  1.470          C  
ATOM   3131  NZ  LYS A 194     -26.264 -13.447  10.184  1.00  1.470          N  
ATOM   3132  H   LYS A 194     -24.715 -16.251   4.997  1.00  1.360          H  
ATOM   3133  HA  LYS A 194     -24.538 -13.452   5.705  1.00  1.220          H  
ATOM   3134 1HB  LYS A 194     -22.562 -15.725   6.037  1.00  1.770          H  
ATOM   3135 2HB  LYS A 194     -22.360 -14.112   6.714  1.00  1.770          H  
ATOM   3136 1HG  LYS A 194     -24.614 -16.085   7.404  1.00  1.770          H  
ATOM   3137 2HG  LYS A 194     -23.241 -15.682   8.431  1.00  1.770          H  
ATOM   3138 1HD  LYS A 194     -24.139 -13.252   8.459  1.00  1.770          H  
ATOM   3139 2HD  LYS A 194     -25.562 -13.865   7.617  1.00  1.770          H  
ATOM   3140 1HE  LYS A 194     -26.077 -15.412   9.404  1.00  1.770          H  
ATOM   3141 2HE  LYS A 194     -24.680 -14.839  10.323  1.00  1.770          H  
ATOM   3142 1HZ  LYS A 194     -26.694 -13.766  11.041  1.00  1.770          H  
ATOM   3143 2HZ  LYS A 194     -25.676 -12.649  10.382  1.00  1.770          H  
ATOM   3144 3HZ  LYS A 194     -26.984 -13.179   9.528  1.00  1.770          H  
ATOM   3145  N   ASN A 195     -23.078 -14.314   2.984  1.00  1.200          N  
ATOM   3146  CA  ASN A 195     -22.428 -13.653   1.858  1.00  1.340          C  
ATOM   3147  C   ASN A 195     -23.414 -12.640   1.227  1.00  1.430          C  
ATOM   3148  O   ASN A 195     -23.019 -11.540   0.801  1.00  1.680          O  
ATOM   3149  CB  ASN A 195     -21.951 -14.665   0.837  1.00  1.820          C  
ATOM   3150  CG  ASN A 195     -20.736 -15.444   1.295  1.00  1.820          C  
ATOM   3151  OD1 ASN A 195     -19.973 -15.012   2.173  1.00  1.820          O  
ATOM   3152  ND2 ASN A 195     -20.530 -16.584   0.698  1.00  1.820          N  
ATOM   3153  H   ASN A 195     -23.434 -15.270   2.872  1.00  1.440          H  
ATOM   3154  HA  ASN A 195     -21.570 -13.092   2.225  1.00  1.610          H  
ATOM   3155 1HB  ASN A 195     -22.763 -15.373   0.637  1.00  2.180          H  
ATOM   3156 2HB  ASN A 195     -21.721 -14.158  -0.100  1.00  2.180          H  
ATOM   3157 1HD2 ASN A 195     -19.738 -17.139   0.949  1.00  2.180          H  
ATOM   3158 2HD2 ASN A 195     -21.160 -16.904  -0.007  1.00  2.180          H  
ATOM   3159  N   GLN A 196     -24.702 -13.018   1.182  1.00  1.300          N  
ATOM   3160  CA  GLN A 196     -25.753 -12.178   0.606  1.00  1.380          C  
ATOM   3161  C   GLN A 196     -26.057 -10.922   1.410  1.00  1.350          C  
ATOM   3162  O   GLN A 196     -26.351  -9.873   0.825  1.00  1.420          O  
ATOM   3163  CB  GLN A 196     -27.051 -12.972   0.444  1.00  1.900          C  
ATOM   3164  CG  GLN A 196     -27.008 -14.052  -0.612  1.00  1.900          C  
ATOM   3165  CD  GLN A 196     -26.837 -13.520  -1.997  1.00  1.900          C  
ATOM   3166  OE1 GLN A 196     -27.597 -12.657  -2.446  1.00  1.900          O  
ATOM   3167  NE2 GLN A 196     -25.825 -14.012  -2.694  1.00  1.900          N  
ATOM   3168  H   GLN A 196     -24.946 -13.960   1.509  1.00  1.560          H  
ATOM   3169  HA  GLN A 196     -25.422 -11.860  -0.380  1.00  1.660          H  
ATOM   3170 1HB  GLN A 196     -27.292 -13.457   1.392  1.00  2.280          H  
ATOM   3171 2HB  GLN A 196     -27.868 -12.294   0.207  1.00  2.280          H  
ATOM   3172 1HG  GLN A 196     -26.183 -14.722  -0.416  1.00  2.280          H  
ATOM   3173 2HG  GLN A 196     -27.940 -14.589  -0.564  1.00  2.280          H  
ATOM   3174 1HE2 GLN A 196     -25.654 -13.694  -3.628  1.00  2.280          H  
ATOM   3175 2HE2 GLN A 196     -25.223 -14.691  -2.276  1.00  2.280          H  
ATOM   3176  N   VAL A 197     -25.986 -10.990   2.741  1.00  1.290          N  
ATOM   3177  CA  VAL A 197     -26.316  -9.791   3.486  1.00  1.320          C  
ATOM   3178  C   VAL A 197     -25.334  -8.643   3.202  1.00  1.370          C  
ATOM   3179  O   VAL A 197     -25.818  -7.544   2.967  1.00  1.340          O  
ATOM   3180  CB  VAL A 197     -26.522 -10.086   4.998  1.00  1.840          C  
ATOM   3181  CG1 VAL A 197     -26.638  -8.771   5.783  1.00  1.840          C  
ATOM   3182  CG2 VAL A 197     -27.801 -10.899   5.157  1.00  1.840          C  
ATOM   3183  H   VAL A 197     -25.779 -11.883   3.201  1.00  1.550          H  
ATOM   3184  HA  VAL A 197     -27.294  -9.458   3.135  1.00  1.580          H  
ATOM   3185  HB  VAL A 197     -25.718 -10.670   5.391  1.00  2.200          H  
ATOM   3186 1HG1 VAL A 197     -26.807  -8.988   6.836  1.00  2.200          H  
ATOM   3187 2HG1 VAL A 197     -25.721  -8.188   5.686  1.00  2.200          H  
ATOM   3188 3HG1 VAL A 197     -27.475  -8.192   5.395  1.00  2.200          H  
ATOM   3189 1HG2 VAL A 197     -27.965 -11.122   6.210  1.00  2.200          H  
ATOM   3190 2HG2 VAL A 197     -28.642 -10.329   4.770  1.00  2.200          H  
ATOM   3191 3HG2 VAL A 197     -27.716 -11.827   4.604  1.00  2.200          H  
ATOM   3192  N   PRO A 198     -23.989  -8.790   3.286  1.00  1.510          N  
ATOM   3193  CA  PRO A 198     -23.010  -7.776   2.924  1.00  1.650          C  
ATOM   3194  C   PRO A 198     -23.232  -7.239   1.524  1.00  1.540          C  
ATOM   3195  O   PRO A 198     -23.107  -6.040   1.295  1.00  1.620          O  
ATOM   3196  CB  PRO A 198     -21.705  -8.546   3.008  1.00  2.470          C  
ATOM   3197  CG  PRO A 198     -21.982  -9.555   4.052  1.00  2.470          C  
ATOM   3198  CD  PRO A 198     -23.393  -9.966   3.822  1.00  2.470          C  
ATOM   3199  HA  PRO A 198     -23.029  -6.966   3.663  1.00  1.980          H  
ATOM   3200 1HB  PRO A 198     -21.469  -8.998   2.034  1.00  2.970          H  
ATOM   3201 2HB  PRO A 198     -20.886  -7.862   3.250  1.00  2.970          H  
ATOM   3202 1HG  PRO A 198     -21.284 -10.405   3.963  1.00  2.970          H  
ATOM   3203 2HG  PRO A 198     -21.855  -9.129   5.047  1.00  2.970          H  
ATOM   3204 1HD  PRO A 198     -23.423 -10.745   3.109  1.00  2.970          H  
ATOM   3205 2HD  PRO A 198     -23.783 -10.252   4.770  1.00  2.970          H  
ATOM   3206  N   SER A 199     -23.663  -8.089   0.583  1.00  1.430          N  
ATOM   3207  CA  SER A 199     -23.916  -7.578  -0.761  1.00  1.450          C  
ATOM   3208  C   SER A 199     -24.960  -6.466  -0.673  1.00  1.260          C  
ATOM   3209  O   SER A 199     -24.763  -5.341  -1.180  1.00  1.400          O  
ATOM   3210  CB  SER A 199     -24.387  -8.696  -1.674  1.00  2.020          C  
ATOM   3211  OG  SER A 199     -24.631  -8.226  -2.971  1.00  2.020          O  
ATOM   3212  H   SER A 199     -23.712  -9.103   0.750  1.00  1.720          H  
ATOM   3213  HA  SER A 199     -22.991  -7.160  -1.157  1.00  1.740          H  
ATOM   3214 1HB  SER A 199     -23.633  -9.484  -1.699  1.00  2.430          H  
ATOM   3215 2HB  SER A 199     -25.294  -9.134  -1.278  1.00  2.430          H  
ATOM   3216  HG  SER A 199     -24.927  -8.989  -3.475  1.00  2.430          H  
ATOM   3217  N   VAL A 200     -26.069  -6.795  -0.006  1.00  1.070          N  
ATOM   3218  CA  VAL A 200     -27.170  -5.866   0.176  1.00  0.990          C  
ATOM   3219  C   VAL A 200     -26.793  -4.660   1.042  1.00  1.100          C  
ATOM   3220  O   VAL A 200     -27.106  -3.525   0.678  1.00  1.140          O  
ATOM   3221  CB  VAL A 200     -28.380  -6.601   0.794  1.00  1.420          C  
ATOM   3222  CG1 VAL A 200     -29.489  -5.600   1.168  1.00  1.420          C  
ATOM   3223  CG2 VAL A 200     -28.891  -7.641  -0.210  1.00  1.420          C  
ATOM   3224  H   VAL A 200     -26.132  -7.754   0.363  1.00  1.280          H  
ATOM   3225  HA  VAL A 200     -27.463  -5.500  -0.808  1.00  1.190          H  
ATOM   3226  HB  VAL A 200     -28.063  -7.107   1.709  1.00  1.700          H  
ATOM   3227 1HG1 VAL A 200     -30.328  -6.141   1.605  1.00  1.700          H  
ATOM   3228 2HG1 VAL A 200     -29.123  -4.881   1.893  1.00  1.700          H  
ATOM   3229 3HG1 VAL A 200     -29.825  -5.073   0.274  1.00  1.700          H  
ATOM   3230 1HG2 VAL A 200     -29.735  -8.179   0.220  1.00  1.700          H  
ATOM   3231 2HG2 VAL A 200     -29.206  -7.139  -1.123  1.00  1.700          H  
ATOM   3232 3HG2 VAL A 200     -28.096  -8.350  -0.445  1.00  1.700          H  
ATOM   3233  N   VAL A 201     -26.134  -4.892   2.178  1.00  1.260          N  
ATOM   3234  CA  VAL A 201     -25.770  -3.806   3.076  1.00  1.490          C  
ATOM   3235  C   VAL A 201     -24.785  -2.841   2.439  1.00  1.610          C  
ATOM   3236  O   VAL A 201     -24.964  -1.633   2.569  1.00  1.710          O  
ATOM   3237  CB  VAL A 201     -25.228  -4.348   4.415  1.00  1.990          C  
ATOM   3238  CG1 VAL A 201     -24.648  -3.198   5.279  1.00  1.990          C  
ATOM   3239  CG2 VAL A 201     -26.381  -5.034   5.167  1.00  1.990          C  
ATOM   3240  H   VAL A 201     -25.902  -5.853   2.420  1.00  1.510          H  
ATOM   3241  HA  VAL A 201     -26.678  -3.251   3.303  1.00  1.790          H  
ATOM   3242  HB  VAL A 201     -24.434  -5.066   4.221  1.00  2.390          H  
ATOM   3243 1HG1 VAL A 201     -24.279  -3.602   6.220  1.00  2.390          H  
ATOM   3244 2HG1 VAL A 201     -23.818  -2.702   4.763  1.00  2.390          H  
ATOM   3245 3HG1 VAL A 201     -25.428  -2.463   5.483  1.00  2.390          H  
ATOM   3246 1HG2 VAL A 201     -26.017  -5.436   6.111  1.00  2.390          H  
ATOM   3247 2HG2 VAL A 201     -27.171  -4.309   5.359  1.00  2.390          H  
ATOM   3248 3HG2 VAL A 201     -26.779  -5.842   4.560  1.00  2.390          H  
ATOM   3249  N   SER A 202     -23.747  -3.350   1.767  1.00  1.680          N  
ATOM   3250  CA  SER A 202     -22.754  -2.506   1.117  1.00  1.930          C  
ATOM   3251  C   SER A 202     -23.448  -1.625   0.080  1.00  1.870          C  
ATOM   3252  O   SER A 202     -23.178  -0.414  -0.007  1.00  2.010          O  
ATOM   3253  CB  SER A 202     -21.691  -3.373   0.464  1.00  2.600          C  
ATOM   3254  OG  SER A 202     -20.707  -2.599  -0.167  1.00  2.600          O  
ATOM   3255  H   SER A 202     -23.624  -4.359   1.698  1.00  2.020          H  
ATOM   3256  HA  SER A 202     -22.284  -1.871   1.870  1.00  2.320          H  
ATOM   3257 1HB  SER A 202     -21.228  -4.012   1.221  1.00  3.120          H  
ATOM   3258 2HB  SER A 202     -22.165  -4.032  -0.267  1.00  3.120          H  
ATOM   3259  HG  SER A 202     -20.091  -3.229  -0.550  1.00  3.120          H  
ATOM   3260  N   THR A 203     -24.363  -2.228  -0.699  1.00  1.700          N  
ATOM   3261  CA  THR A 203     -25.112  -1.494  -1.700  1.00  1.710          C  
ATOM   3262  C   THR A 203     -25.901  -0.380  -1.028  1.00  1.670          C  
ATOM   3263  O   THR A 203     -25.848   0.765  -1.451  1.00  1.870          O  
ATOM   3264  CB  THR A 203     -26.083  -2.417  -2.468  1.00  2.390          C  
ATOM   3265  OG1 THR A 203     -25.340  -3.445  -3.147  1.00  2.390          O  
ATOM   3266  CG2 THR A 203     -26.867  -1.594  -3.503  1.00  2.390          C  
ATOM   3267  H   THR A 203     -24.514  -3.236  -0.633  1.00  2.040          H  
ATOM   3268  HA  THR A 203     -24.413  -1.048  -2.406  1.00  2.050          H  
ATOM   3269  HB  THR A 203     -26.778  -2.882  -1.773  1.00  2.870          H  
ATOM   3270  HG1 THR A 203     -25.012  -4.108  -2.488  1.00  2.870          H  
ATOM   3271 1HG2 THR A 203     -27.542  -2.252  -4.044  1.00  2.870          H  
ATOM   3272 2HG2 THR A 203     -27.447  -0.814  -3.009  1.00  2.870          H  
ATOM   3273 3HG2 THR A 203     -26.169  -1.134  -4.201  1.00  2.870          H  
ATOM   3274  N   ILE A 204     -26.605  -0.671   0.058  1.00  1.530          N  
ATOM   3275  CA  ILE A 204     -27.366   0.380   0.716  1.00  1.650          C  
ATOM   3276  C   ILE A 204     -26.452   1.498   1.221  1.00  1.840          C  
ATOM   3277  O   ILE A 204     -26.710   2.692   1.015  1.00  1.940          O  
ATOM   3278  CB  ILE A 204     -28.195  -0.187   1.888  1.00  2.260          C  
ATOM   3279  CG1 ILE A 204     -29.306  -1.104   1.330  1.00  2.260          C  
ATOM   3280  CG2 ILE A 204     -28.782   0.967   2.768  1.00  2.260          C  
ATOM   3281  CD1 ILE A 204     -29.980  -1.969   2.368  1.00  2.260          C  
ATOM   3282  H   ILE A 204     -26.644  -1.640   0.396  1.00  1.840          H  
ATOM   3283  HA  ILE A 204     -28.050   0.789  -0.021  1.00  1.980          H  
ATOM   3284  HB  ILE A 204     -27.542  -0.810   2.505  1.00  2.710          H  
ATOM   3285 1HG1 ILE A 204     -30.066  -0.484   0.855  1.00  2.710          H  
ATOM   3286 2HG1 ILE A 204     -28.876  -1.755   0.574  1.00  2.710          H  
ATOM   3287 1HG2 ILE A 204     -29.339   0.560   3.602  1.00  2.710          H  
ATOM   3288 2HG2 ILE A 204     -27.981   1.575   3.160  1.00  2.710          H  
ATOM   3289 3HG2 ILE A 204     -29.438   1.587   2.181  1.00  2.710          H  
ATOM   3290 1HD1 ILE A 204     -30.739  -2.586   1.885  1.00  2.710          H  
ATOM   3291 2HD1 ILE A 204     -29.234  -2.615   2.835  1.00  2.710          H  
ATOM   3292 3HD1 ILE A 204     -30.453  -1.362   3.128  1.00  2.710          H  
ATOM   3293  N   THR A 205     -25.361   1.115   1.878  1.00  1.980          N  
ATOM   3294  CA  THR A 205     -24.433   2.047   2.487  1.00  2.290          C  
ATOM   3295  C   THR A 205     -23.936   3.154   1.567  1.00  2.340          C  
ATOM   3296  O   THR A 205     -23.879   4.333   1.967  1.00  2.610          O  
ATOM   3297  CB  THR A 205     -23.254   1.283   3.103  1.00  3.080          C  
ATOM   3298  OG1 THR A 205     -23.736   0.412   4.123  1.00  3.080          O  
ATOM   3299  CG2 THR A 205     -22.369   2.219   3.707  1.00  3.080          C  
ATOM   3300  H   THR A 205     -25.180   0.117   2.024  1.00  2.380          H  
ATOM   3301  HA  THR A 205     -24.941   2.515   3.294  1.00  2.750          H  
ATOM   3302  HB  THR A 205     -22.732   0.695   2.350  1.00  3.700          H  
ATOM   3303  HG1 THR A 205     -23.000  -0.181   4.399  1.00  3.700          H  
ATOM   3304 1HG2 THR A 205     -21.572   1.707   4.191  1.00  3.700          H  
ATOM   3305 2HG2 THR A 205     -21.966   2.890   2.968  1.00  3.700          H  
ATOM   3306 3HG2 THR A 205     -22.948   2.742   4.421  1.00  3.700          H  
ATOM   3307  N   HIS A 206     -23.583   2.796   0.337  1.00  2.190          N  
ATOM   3308  CA  HIS A 206     -23.062   3.773  -0.610  1.00  2.400          C  
ATOM   3309  C   HIS A 206     -24.080   4.284  -1.642  1.00  2.290          C  
ATOM   3310  O   HIS A 206     -23.698   4.903  -2.640  1.00  2.560          O  
ATOM   3311  CB  HIS A 206     -21.839   3.184  -1.300  1.00  3.280          C  
ATOM   3312  CG  HIS A 206     -20.713   2.988  -0.343  1.00  3.280          C  
ATOM   3313  ND1 HIS A 206     -19.918   4.032   0.085  1.00  3.280          N  
ATOM   3314  CD2 HIS A 206     -20.268   1.886   0.299  1.00  3.280          C  
ATOM   3315  CE1 HIS A 206     -19.023   3.578   0.934  1.00  3.280          C  
ATOM   3316  NE2 HIS A 206     -19.213   2.280   1.085  1.00  3.280          N  
ATOM   3317  H   HIS A 206     -23.619   1.797   0.088  1.00  2.630          H  
ATOM   3318  HA  HIS A 206     -22.723   4.643  -0.053  1.00  2.880          H  
ATOM   3319 1HB  HIS A 206     -22.098   2.217  -1.738  1.00  3.930          H  
ATOM   3320 2HB  HIS A 206     -21.509   3.841  -2.103  1.00  3.930          H  
ATOM   3321  HD1 HIS A 206     -20.073   5.005  -0.093  1.00  3.930          H  
ATOM   3322  HD2 HIS A 206     -20.593   0.840   0.291  1.00  3.930          H  
ATOM   3323  HE1 HIS A 206     -18.297   4.257   1.381  1.00  3.930          H  
ATOM   3324  N   VAL A 207     -25.362   4.022  -1.406  1.00  2.060          N  
ATOM   3325  CA  VAL A 207     -26.450   4.474  -2.269  1.00  2.220          C  
ATOM   3326  C   VAL A 207     -27.379   5.432  -1.541  1.00  2.490          C  
ATOM   3327  O   VAL A 207     -27.745   6.480  -2.075  1.00  2.860          O  
ATOM   3328  CB  VAL A 207     -27.231   3.277  -2.854  1.00  3.040          C  
ATOM   3329  CG1 VAL A 207     -28.463   3.742  -3.647  1.00  3.040          C  
ATOM   3330  CG2 VAL A 207     -26.304   2.521  -3.807  1.00  3.040          C  
ATOM   3331  H   VAL A 207     -25.602   3.503  -0.558  1.00  2.470          H  
ATOM   3332  HA  VAL A 207     -26.012   5.011  -3.110  1.00  2.660          H  
ATOM   3333  HB  VAL A 207     -27.557   2.627  -2.042  1.00  3.650          H  
ATOM   3334 1HG1 VAL A 207     -28.977   2.873  -4.053  1.00  3.650          H  
ATOM   3335 2HG1 VAL A 207     -29.149   4.286  -2.995  1.00  3.650          H  
ATOM   3336 3HG1 VAL A 207     -28.147   4.393  -4.462  1.00  3.650          H  
ATOM   3337 1HG2 VAL A 207     -26.829   1.663  -4.219  1.00  3.650          H  
ATOM   3338 2HG2 VAL A 207     -25.998   3.186  -4.612  1.00  3.650          H  
ATOM   3339 3HG2 VAL A 207     -25.420   2.182  -3.283  1.00  3.650          H  
ATOM   3340  N   PHE A 208     -27.806   5.050  -0.349  1.00  2.560          N  
ATOM   3341  CA  PHE A 208     -28.748   5.842   0.405  1.00  3.070          C  
ATOM   3342  C   PHE A 208     -28.011   6.913   1.220  1.00  3.070          C  
ATOM   3343  O   PHE A 208     -27.010   6.607   1.881  1.00  2.860          O  
ATOM   3344  CB  PHE A 208     -29.571   4.924   1.284  1.00  4.090          C  
ATOM   3345  CG  PHE A 208     -30.521   4.116   0.469  1.00  4.090          C  
ATOM   3346  CD1 PHE A 208     -30.098   2.954  -0.112  1.00  4.090          C  
ATOM   3347  CD2 PHE A 208     -31.827   4.511   0.282  1.00  4.090          C  
ATOM   3348  CE1 PHE A 208     -30.929   2.181  -0.869  1.00  4.090          C  
ATOM   3349  CE2 PHE A 208     -32.683   3.742  -0.479  1.00  4.090          C  
ATOM   3350  CZ  PHE A 208     -32.229   2.572  -1.056  1.00  4.090          C  
ATOM   3351  H   PHE A 208     -27.464   4.171   0.035  1.00  3.070          H  
ATOM   3352  HA  PHE A 208     -29.431   6.271  -0.309  1.00  3.680          H  
ATOM   3353 1HB  PHE A 208     -28.903   4.242   1.800  1.00  4.910          H  
ATOM   3354 2HB  PHE A 208     -30.125   5.494   2.029  1.00  4.910          H  
ATOM   3355  HD1 PHE A 208     -29.080   2.662   0.035  1.00  4.910          H  
ATOM   3356  HD2 PHE A 208     -32.184   5.435   0.740  1.00  4.910          H  
ATOM   3357  HE1 PHE A 208     -30.558   1.260  -1.322  1.00  4.910          H  
ATOM   3358  HE2 PHE A 208     -33.717   4.056  -0.625  1.00  4.910          H  
ATOM   3359  HZ  PHE A 208     -32.902   1.963  -1.658  1.00  4.910          H  
ATOM   3360  N   PRO A 209     -28.484   8.174   1.220  1.00  3.500          N  
ATOM   3361  CA  PRO A 209     -27.874   9.285   1.916  1.00  3.730          C  
ATOM   3362  C   PRO A 209     -27.635   8.976   3.371  1.00  3.590          C  
ATOM   3363  O   PRO A 209     -28.491   8.395   4.038  1.00  4.090          O  
ATOM   3364  CB  PRO A 209     -28.934  10.386   1.772  1.00  5.590          C  
ATOM   3365  CG  PRO A 209     -29.640  10.064   0.487  1.00  5.590          C  
ATOM   3366  CD  PRO A 209     -29.697   8.551   0.441  1.00  5.590          C  
ATOM   3367  HA  PRO A 209     -26.934   9.562   1.414  1.00  4.480          H  
ATOM   3368 1HB  PRO A 209     -29.607  10.374   2.645  1.00  6.710          H  
ATOM   3369 2HB  PRO A 209     -28.451  11.373   1.759  1.00  6.710          H  
ATOM   3370 1HG  PRO A 209     -30.640  10.529   0.476  1.00  6.710          H  
ATOM   3371 2HG  PRO A 209     -29.086  10.487  -0.365  1.00  6.710          H  
ATOM   3372 1HD  PRO A 209     -30.614   8.156   0.905  1.00  6.710          H  
ATOM   3373 2HD  PRO A 209     -29.601   8.298  -0.625  1.00  6.710          H  
ATOM   3374  N   MET A 210     -26.463   9.383   3.849  1.00  3.260          N  
ATOM   3375  CA  MET A 210     -26.011   9.190   5.221  1.00  3.390          C  
ATOM   3376  C   MET A 210     -25.741   7.774   5.705  1.00  3.150          C  
ATOM   3377  O   MET A 210     -25.199   7.638   6.797  1.00  3.250          O  
ATOM   3378  CB  MET A 210     -26.979   9.833   6.224  1.00  4.690          C  
ATOM   3379  CG  MET A 210     -26.979  11.329   6.267  1.00  4.690          C  
ATOM   3380  SD  MET A 210     -25.343  11.994   6.725  1.00  4.690          S  
ATOM   3381  CE  MET A 210     -25.107  11.407   8.426  1.00  4.690          C  
ATOM   3382  H   MET A 210     -25.833   9.856   3.214  1.00  3.910          H  
ATOM   3383  HA  MET A 210     -25.060   9.715   5.305  1.00  4.070          H  
ATOM   3384 1HB  MET A 210     -27.997   9.528   6.025  1.00  5.630          H  
ATOM   3385 2HB  MET A 210     -26.765   9.478   7.206  1.00  5.630          H  
ATOM   3386 1HG  MET A 210     -27.254  11.720   5.290  1.00  5.630          H  
ATOM   3387 2HG  MET A 210     -27.711  11.674   6.995  1.00  5.630          H  
ATOM   3388 1HE  MET A 210     -24.153  11.772   8.801  1.00  5.630          H  
ATOM   3389 2HE  MET A 210     -25.913  11.776   9.060  1.00  5.630          H  
ATOM   3390 3HE  MET A 210     -25.093  10.325   8.448  1.00  5.630          H  
ATOM   3391  N   ILE A 211     -26.040   6.712   4.959  1.00  2.880          N  
ATOM   3392  CA  ILE A 211     -25.895   5.427   5.643  1.00  2.750          C  
ATOM   3393  C   ILE A 211     -24.437   5.139   6.024  1.00  2.670          C  
ATOM   3394  O   ILE A 211     -24.176   4.768   7.171  1.00  2.620          O  
ATOM   3395  CB  ILE A 211     -26.506   4.284   4.827  1.00  3.900          C  
ATOM   3396  CG1 ILE A 211     -28.059   4.507   4.628  1.00  3.900          C  
ATOM   3397  CG2 ILE A 211     -26.222   2.928   5.547  1.00  3.900          C  
ATOM   3398  CD1 ILE A 211     -28.929   4.564   5.871  1.00  3.900          C  
ATOM   3399  H   ILE A 211     -26.403   6.783   3.994  1.00  3.460          H  
ATOM   3400  HA  ILE A 211     -26.440   5.483   6.577  1.00  3.300          H  
ATOM   3401  HB  ILE A 211     -26.074   4.299   3.832  1.00  4.680          H  
ATOM   3402 1HG1 ILE A 211     -28.194   5.447   4.088  1.00  4.680          H  
ATOM   3403 2HG1 ILE A 211     -28.431   3.704   4.014  1.00  4.680          H  
ATOM   3404 1HG2 ILE A 211     -26.641   2.109   4.974  1.00  4.680          H  
ATOM   3405 2HG2 ILE A 211     -25.154   2.769   5.646  1.00  4.680          H  
ATOM   3406 3HG2 ILE A 211     -26.662   2.931   6.539  1.00  4.680          H  
ATOM   3407 1HD1 ILE A 211     -29.962   4.720   5.563  1.00  4.680          H  
ATOM   3408 2HD1 ILE A 211     -28.861   3.633   6.428  1.00  4.680          H  
ATOM   3409 3HD1 ILE A 211     -28.630   5.388   6.504  1.00  4.680          H  
ATOM   3410  N   PHE A 212     -23.484   5.343   5.106  1.00  2.730          N  
ATOM   3411  CA  PHE A 212     -22.065   5.147   5.435  1.00  2.790          C  
ATOM   3412  C   PHE A 212     -21.651   5.981   6.637  1.00  2.870          C  
ATOM   3413  O   PHE A 212     -20.993   5.483   7.559  1.00  2.830          O  
ATOM   3414  CB  PHE A 212     -21.180   5.550   4.251  1.00  3.880          C  
ATOM   3415  CG  PHE A 212     -19.712   5.334   4.467  1.00  3.880          C  
ATOM   3416  CD1 PHE A 212     -19.149   4.081   4.266  1.00  3.880          C  
ATOM   3417  CD2 PHE A 212     -18.885   6.372   4.867  1.00  3.880          C  
ATOM   3418  CE1 PHE A 212     -17.815   3.875   4.445  1.00  3.880          C  
ATOM   3419  CE2 PHE A 212     -17.539   6.161   5.054  1.00  3.880          C  
ATOM   3420  CZ  PHE A 212     -17.005   4.915   4.841  1.00  3.880          C  
ATOM   3421  H   PHE A 212     -23.757   5.554   4.142  1.00  3.280          H  
ATOM   3422  HA  PHE A 212     -21.888   4.111   5.701  1.00  3.350          H  
ATOM   3423 1HB  PHE A 212     -21.481   5.025   3.354  1.00  4.660          H  
ATOM   3424 2HB  PHE A 212     -21.325   6.611   4.054  1.00  4.660          H  
ATOM   3425  HD1 PHE A 212     -19.772   3.253   3.950  1.00  4.660          H  
ATOM   3426  HD2 PHE A 212     -19.308   7.376   5.036  1.00  4.660          H  
ATOM   3427  HE1 PHE A 212     -17.397   2.880   4.273  1.00  4.660          H  
ATOM   3428  HE2 PHE A 212     -16.899   6.986   5.371  1.00  4.660          H  
ATOM   3429  HZ  PHE A 212     -15.942   4.757   4.988  1.00  4.660          H  
ATOM   3430  N   ASP A 213     -22.009   7.263   6.612  1.00  3.060          N  
ATOM   3431  CA  ASP A 213     -21.624   8.188   7.664  1.00  3.240          C  
ATOM   3432  C   ASP A 213     -22.197   7.792   9.023  1.00  3.080          C  
ATOM   3433  O   ASP A 213     -21.517   7.917  10.039  1.00  3.120          O  
ATOM   3434  CB  ASP A 213     -22.068   9.590   7.274  1.00  4.460          C  
ATOM   3435  CG  ASP A 213     -21.243  10.142   6.109  1.00  4.460          C  
ATOM   3436  OD1 ASP A 213     -20.187   9.619   5.841  1.00  4.460          O  
ATOM   3437  OD2 ASP A 213     -21.694  11.048   5.465  1.00  4.460          O  
ATOM   3438  H   ASP A 213     -22.547   7.604   5.831  1.00  3.670          H  
ATOM   3439  HA  ASP A 213     -20.538   8.179   7.740  1.00  3.890          H  
ATOM   3440 1HB  ASP A 213     -23.117   9.569   6.990  1.00  5.360          H  
ATOM   3441 2HB  ASP A 213     -21.969  10.257   8.130  1.00  5.360          H  
ATOM   3442  N   LEU A 214     -23.436   7.291   9.053  1.00  2.970          N  
ATOM   3443  CA  LEU A 214     -24.034   6.847  10.309  1.00  2.940          C  
ATOM   3444  C   LEU A 214     -23.298   5.616  10.849  1.00  2.720          C  
ATOM   3445  O   LEU A 214     -22.935   5.565  12.029  1.00  2.770          O  
ATOM   3446  CB  LEU A 214     -25.511   6.508  10.068  1.00  4.130          C  
ATOM   3447  CG  LEU A 214     -26.439   7.704   9.734  1.00  4.130          C  
ATOM   3448  CD1 LEU A 214     -27.766   7.168   9.258  1.00  4.130          C  
ATOM   3449  CD2 LEU A 214     -26.643   8.613  10.941  1.00  4.130          C  
ATOM   3450  H   LEU A 214     -23.983   7.261   8.189  1.00  3.560          H  
ATOM   3451  HA  LEU A 214     -23.941   7.642  11.040  1.00  3.530          H  
ATOM   3452 1HB  LEU A 214     -25.558   5.820   9.221  1.00  4.950          H  
ATOM   3453 2HB  LEU A 214     -25.903   6.001  10.934  1.00  4.950          H  
ATOM   3454  HG  LEU A 214     -25.998   8.270   8.954  1.00  4.950          H  
ATOM   3455 1HD1 LEU A 214     -28.417   8.000   8.989  1.00  4.950          H  
ATOM   3456 2HD1 LEU A 214     -27.605   6.545   8.384  1.00  4.950          H  
ATOM   3457 3HD1 LEU A 214     -28.231   6.580  10.047  1.00  4.950          H  
ATOM   3458 1HD2 LEU A 214     -27.294   9.439  10.654  1.00  4.950          H  
ATOM   3459 2HD2 LEU A 214     -27.106   8.057  11.745  1.00  4.950          H  
ATOM   3460 3HD2 LEU A 214     -25.694   9.017  11.278  1.00  4.950          H  
ATOM   3461  N   ILE A 215     -22.955   4.667   9.967  1.00  2.570          N  
ATOM   3462  CA  ILE A 215     -22.258   3.444  10.393  1.00  2.520          C  
ATOM   3463  C   ILE A 215     -20.924   3.851  11.002  1.00  2.590          C  
ATOM   3464  O   ILE A 215     -20.537   3.390  12.085  1.00  2.680          O  
ATOM   3465  CB  ILE A 215     -22.002   2.479   9.205  1.00  3.550          C  
ATOM   3466  CG1 ILE A 215     -23.339   1.919   8.687  1.00  3.550          C  
ATOM   3467  CG2 ILE A 215     -21.076   1.283   9.655  1.00  3.550          C  
ATOM   3468  CD1 ILE A 215     -23.235   1.228   7.341  1.00  3.550          C  
ATOM   3469  H   ILE A 215     -23.269   4.771   8.995  1.00  3.080          H  
ATOM   3470  HA  ILE A 215     -22.855   2.938  11.142  1.00  3.020          H  
ATOM   3471  HB  ILE A 215     -21.528   3.033   8.396  1.00  4.260          H  
ATOM   3472 1HG1 ILE A 215     -23.729   1.208   9.413  1.00  4.260          H  
ATOM   3473 2HG1 ILE A 215     -24.049   2.736   8.595  1.00  4.260          H  
ATOM   3474 1HG2 ILE A 215     -20.881   0.619   8.824  1.00  4.260          H  
ATOM   3475 2HG2 ILE A 215     -20.128   1.641  10.032  1.00  4.260          H  
ATOM   3476 3HG2 ILE A 215     -21.560   0.733  10.424  1.00  4.260          H  
ATOM   3477 1HD1 ILE A 215     -24.220   0.871   7.037  1.00  4.260          H  
ATOM   3478 2HD1 ILE A 215     -22.873   1.941   6.613  1.00  4.260          H  
ATOM   3479 3HD1 ILE A 215     -22.559   0.384   7.376  1.00  4.260          H  
ATOM   3480  N   GLY A 216     -20.252   4.780  10.318  1.00  2.670          N  
ATOM   3481  CA  GLY A 216     -18.963   5.344  10.694  1.00  2.840          C  
ATOM   3482  C   GLY A 216     -18.950   6.063  12.049  1.00  2.870          C  
ATOM   3483  O   GLY A 216     -17.876   6.402  12.560  1.00  3.010          O  
ATOM   3484  H   GLY A 216     -20.648   5.099   9.425  1.00  3.200          H  
ATOM   3485 1HA  GLY A 216     -18.217   4.551  10.700  1.00  3.410          H  
ATOM   3486 2HA  GLY A 216     -18.662   6.046   9.917  1.00  3.410          H  
ATOM   3487  N   LYS A 217     -20.116   6.327  12.634  1.00  2.850          N  
ATOM   3488  CA  LYS A 217     -20.184   6.964  13.932  1.00  2.980          C  
ATOM   3489  C   LYS A 217     -20.769   6.053  15.014  1.00  2.950          C  
ATOM   3490  O   LYS A 217     -20.387   6.171  16.174  1.00  3.150          O  
ATOM   3491  CB  LYS A 217     -20.988   8.257  13.834  1.00  4.120          C  
ATOM   3492  CG  LYS A 217     -20.309   9.326  12.990  1.00  4.120          C  
ATOM   3493  CD  LYS A 217     -21.113  10.610  12.943  1.00  4.120          C  
ATOM   3494  CE  LYS A 217     -20.402  11.668  12.111  1.00  4.120          C  
ATOM   3495  NZ  LYS A 217     -21.174  12.940  12.052  1.00  4.120          N  
ATOM   3496  H   LYS A 217     -20.985   6.041  12.188  1.00  3.420          H  
ATOM   3497  HA  LYS A 217     -19.171   7.220  14.241  1.00  3.580          H  
ATOM   3498 1HB  LYS A 217     -21.958   8.036  13.373  1.00  4.940          H  
ATOM   3499 2HB  LYS A 217     -21.175   8.655  14.829  1.00  4.940          H  
ATOM   3500 1HG  LYS A 217     -19.320   9.530  13.401  1.00  4.940          H  
ATOM   3501 2HG  LYS A 217     -20.184   8.950  11.976  1.00  4.940          H  
ATOM   3502 1HD  LYS A 217     -22.087  10.403  12.495  1.00  4.940          H  
ATOM   3503 2HD  LYS A 217     -21.264  10.987  13.953  1.00  4.940          H  
ATOM   3504 1HE  LYS A 217     -19.424  11.869  12.547  1.00  4.940          H  
ATOM   3505 2HE  LYS A 217     -20.266  11.290  11.097  1.00  4.940          H  
ATOM   3506 1HZ  LYS A 217     -20.672  13.616  11.491  1.00  4.940          H  
ATOM   3507 2HZ  LYS A 217     -22.078  12.765  11.639  1.00  4.940          H  
ATOM   3508 3HZ  LYS A 217     -21.296  13.305  12.986  1.00  4.940          H  
ATOM   3509  N   MET A 218     -21.717   5.177  14.655  1.00  2.830          N  
ATOM   3510  CA  MET A 218     -22.403   4.343  15.644  1.00  3.010          C  
ATOM   3511  C   MET A 218     -22.082   2.833  15.736  1.00  2.960          C  
ATOM   3512  O   MET A 218     -22.370   2.226  16.767  1.00  3.180          O  
ATOM   3513  CB  MET A 218     -23.891   4.486  15.391  1.00  4.140          C  
ATOM   3514  CG  MET A 218     -24.422   5.875  15.680  1.00  4.140          C  
ATOM   3515  SD  MET A 218     -26.207   6.005  15.525  1.00  4.140          S  
ATOM   3516  CE  MET A 218     -26.378   6.009  13.742  1.00  4.140          C  
ATOM   3517  H   MET A 218     -22.027   5.147  13.682  1.00  3.400          H  
ATOM   3518  HA  MET A 218     -22.181   4.768  16.620  1.00  3.610          H  
ATOM   3519 1HB  MET A 218     -24.086   4.242  14.350  1.00  4.970          H  
ATOM   3520 2HB  MET A 218     -24.438   3.769  16.005  1.00  4.970          H  
ATOM   3521 1HG  MET A 218     -24.136   6.169  16.688  1.00  4.970          H  
ATOM   3522 2HG  MET A 218     -23.965   6.578  14.982  1.00  4.970          H  
ATOM   3523 1HE  MET A 218     -27.431   6.104  13.477  1.00  4.970          H  
ATOM   3524 2HE  MET A 218     -25.819   6.850  13.332  1.00  4.970          H  
ATOM   3525 3HE  MET A 218     -25.988   5.083  13.325  1.00  4.970          H  
ATOM   3526  N   GLU A 219     -21.497   2.214  14.711  1.00  2.810          N  
ATOM   3527  CA  GLU A 219     -21.337   0.745  14.691  1.00  2.910          C  
ATOM   3528  C   GLU A 219     -20.009   0.150  15.204  1.00  3.150          C  
ATOM   3529  O   GLU A 219     -19.129   0.850  15.717  1.00  3.370          O  
ATOM   3530  CB  GLU A 219     -21.647   0.239  13.293  1.00  4.030          C  
ATOM   3531  CG  GLU A 219     -23.108   0.486  12.865  1.00  4.030          C  
ATOM   3532  CD  GLU A 219     -24.095  -0.290  13.658  1.00  4.030          C  
ATOM   3533  OE1 GLU A 219     -23.833  -1.430  13.943  1.00  4.030          O  
ATOM   3534  OE2 GLU A 219     -25.121   0.251  13.977  1.00  4.030          O  
ATOM   3535  H   GLU A 219     -21.221   2.742  13.881  1.00  3.370          H  
ATOM   3536  HA  GLU A 219     -22.119   0.335  15.332  1.00  3.490          H  
ATOM   3537 1HB  GLU A 219     -20.994   0.741  12.595  1.00  4.840          H  
ATOM   3538 2HB  GLU A 219     -21.459  -0.822  13.225  1.00  4.840          H  
ATOM   3539 1HG  GLU A 219     -23.335   1.544  12.979  1.00  4.840          H  
ATOM   3540 2HG  GLU A 219     -23.236   0.229  11.819  1.00  4.840          H  
ATOM   3541  N   ASN A 220     -19.928  -1.191  15.169  1.00  3.620          N  
ATOM   3542  CA  ASN A 220     -18.792  -1.978  15.660  1.00  4.190          C  
ATOM   3543  C   ASN A 220     -17.642  -2.265  14.666  1.00  4.290          C  
ATOM   3544  O   ASN A 220     -17.270  -3.429  14.514  1.00  4.800          O  
ATOM   3545  CB  ASN A 220     -19.311  -3.299  16.185  1.00  5.640          C  
ATOM   3546  CG  ASN A 220     -20.036  -4.050  15.107  1.00  5.640          C  
ATOM   3547  OD1 ASN A 220     -20.676  -3.399  14.271  1.00  5.640          O  
ATOM   3548  ND2 ASN A 220     -19.962  -5.360  15.103  1.00  5.640          N  
ATOM   3549  H   ASN A 220     -20.690  -1.721  14.745  1.00  4.340          H  
ATOM   3550  HA  ASN A 220     -18.403  -1.463  16.503  1.00  5.030          H  
ATOM   3551 1HB  ASN A 220     -18.480  -3.904  16.560  1.00  6.770          H  
ATOM   3552 2HB  ASN A 220     -19.988  -3.121  17.020  1.00  6.770          H  
ATOM   3553 1HD2 ASN A 220     -20.437  -5.879  14.391  1.00  6.770          H  
ATOM   3554 2HD2 ASN A 220     -19.428  -5.833  15.801  1.00  6.770          H  
ATOM   3555  N   TYR A 221     -17.039  -1.247  14.027  1.00  4.230          N  
ATOM   3556  CA  TYR A 221     -16.004  -1.555  13.014  1.00  4.750          C  
ATOM   3557  C   TYR A 221     -14.564  -0.978  13.103  1.00  4.890          C  
ATOM   3558  O   TYR A 221     -13.635  -1.655  12.657  1.00  5.260          O  
ATOM   3559  CB  TYR A 221     -16.599  -1.257  11.640  1.00  6.440          C  
ATOM   3560  CG  TYR A 221     -17.767  -2.159  11.332  1.00  6.440          C  
ATOM   3561  CD1 TYR A 221     -19.058  -1.703  11.460  1.00  6.440          C  
ATOM   3562  CD2 TYR A 221     -17.525  -3.471  10.936  1.00  6.440          C  
ATOM   3563  CE1 TYR A 221     -20.111  -2.553  11.199  1.00  6.440          C  
ATOM   3564  CE2 TYR A 221     -18.571  -4.322  10.679  1.00  6.440          C  
ATOM   3565  CZ  TYR A 221     -19.864  -3.867  10.812  1.00  6.440          C  
ATOM   3566  OH  TYR A 221     -20.925  -4.710  10.566  1.00  6.440          O  
ATOM   3567  H   TYR A 221     -17.354  -0.300  14.209  1.00  5.080          H  
ATOM   3568  HA  TYR A 221     -15.862  -2.634  13.044  1.00  5.700          H  
ATOM   3569 1HB  TYR A 221     -16.937  -0.218  11.601  1.00  7.730          H  
ATOM   3570 2HB  TYR A 221     -15.864  -1.396  10.872  1.00  7.730          H  
ATOM   3571  HD1 TYR A 221     -19.245  -0.679  11.774  1.00  7.730          H  
ATOM   3572  HD2 TYR A 221     -16.501  -3.831  10.837  1.00  7.730          H  
ATOM   3573  HE1 TYR A 221     -21.137  -2.199  11.304  1.00  7.730          H  
ATOM   3574  HE2 TYR A 221     -18.378  -5.351  10.377  1.00  7.730          H  
ATOM   3575  HH  TYR A 221     -21.750  -4.233  10.702  1.00  7.730          H  
ATOM   3576  N   HIS A 222     -14.355   0.231  13.648  1.00  4.940          N  
ATOM   3577  CA  HIS A 222     -13.022   0.870  13.613  1.00  5.270          C  
ATOM   3578  C   HIS A 222     -12.802   1.855  14.807  1.00  5.090          C  
ATOM   3579  O   HIS A 222     -13.767   2.475  15.250  1.00  4.930          O  
ATOM   3580  CB  HIS A 222     -12.885   1.643  12.289  1.00  7.250          C  
ATOM   3581  CG  HIS A 222     -11.508   2.114  11.975  1.00  7.250          C  
ATOM   3582  ND1 HIS A 222     -10.946   3.241  12.559  1.00  7.250          N  
ATOM   3583  CD2 HIS A 222     -10.563   1.602  11.150  1.00  7.250          C  
ATOM   3584  CE1 HIS A 222      -9.704   3.381  12.100  1.00  7.250          C  
ATOM   3585  NE2 HIS A 222      -9.461   2.401  11.249  1.00  7.250          N  
ATOM   3586  H   HIS A 222     -15.135   0.729  14.042  1.00  5.930          H  
ATOM   3587  HA  HIS A 222     -12.272   0.091  13.619  1.00  6.320          H  
ATOM   3588 1HB  HIS A 222     -13.215   1.011  11.488  1.00  8.700          H  
ATOM   3589 2HB  HIS A 222     -13.544   2.513  12.304  1.00  8.700          H  
ATOM   3590  HD2 HIS A 222     -10.654   0.712  10.526  1.00  8.700          H  
ATOM   3591  HE1 HIS A 222      -9.000   4.165  12.370  1.00  8.700          H  
ATOM   3592  HE2 HIS A 222      -8.595   2.258  10.744  1.00  8.700          H  
ATOM   3593  N   PRO A 223     -11.577   1.995  15.380  1.00  5.540          N  
ATOM   3594  CA  PRO A 223     -11.188   2.927  16.445  1.00  5.610          C  
ATOM   3595  C   PRO A 223     -11.624   4.383  16.260  1.00  5.280          C  
ATOM   3596  O   PRO A 223     -11.858   5.078  17.251  1.00  5.360          O  
ATOM   3597  CB  PRO A 223      -9.675   2.781  16.450  1.00  8.420          C  
ATOM   3598  CG  PRO A 223      -9.466   1.358  16.051  1.00  8.420          C  
ATOM   3599  CD  PRO A 223     -10.519   1.063  15.047  1.00  8.420          C  
ATOM   3600  HA  PRO A 223     -11.568   2.536  17.393  1.00  6.730          H  
ATOM   3601 1HB  PRO A 223      -9.224   3.499  15.746  1.00 10.100          H  
ATOM   3602 2HB  PRO A 223      -9.284   3.017  17.450  1.00 10.100          H  
ATOM   3603 1HG  PRO A 223      -8.449   1.197  15.658  1.00 10.100          H  
ATOM   3604 2HG  PRO A 223      -9.575   0.719  16.933  1.00 10.100          H  
ATOM   3605 1HD  PRO A 223     -10.121   1.162  14.048  1.00 10.100          H  
ATOM   3606 2HD  PRO A 223     -10.887   0.095  15.245  1.00 10.100          H  
ATOM   3607  N   ARG A 224     -11.730   4.877  15.017  1.00  5.280          N  
ATOM   3608  CA  ARG A 224     -12.167   6.267  14.831  1.00  5.410          C  
ATOM   3609  C   ARG A 224     -13.686   6.419  14.983  1.00  5.000          C  
ATOM   3610  O   ARG A 224     -14.211   7.534  15.005  1.00  5.280          O  
ATOM   3611  CB  ARG A 224     -11.748   6.798  13.476  1.00  7.520          C  
ATOM   3612  CG  ARG A 224     -10.260   7.033  13.288  1.00  7.520          C  
ATOM   3613  CD  ARG A 224     -10.009   7.480  11.921  1.00  7.520          C  
ATOM   3614  NE  ARG A 224      -8.603   7.759  11.633  1.00  7.520          N  
ATOM   3615  CZ  ARG A 224      -8.166   8.129  10.411  1.00  7.520          C  
ATOM   3616  NH1 ARG A 224      -9.044   8.208   9.444  1.00  7.520          N  
ATOM   3617  NH2 ARG A 224      -6.889   8.407  10.197  1.00  7.520          N  
ATOM   3618  H   ARG A 224     -11.490   4.325  14.183  1.00  6.340          H  
ATOM   3619  HA  ARG A 224     -11.686   6.877  15.594  1.00  6.490          H  
ATOM   3620 1HB  ARG A 224     -12.060   6.089  12.708  1.00  9.030          H  
ATOM   3621 2HB  ARG A 224     -12.265   7.738  13.277  1.00  9.030          H  
ATOM   3622 1HG  ARG A 224      -9.928   7.812  13.971  1.00  9.030          H  
ATOM   3623 2HG  ARG A 224      -9.710   6.120  13.482  1.00  9.030          H  
ATOM   3624 1HD  ARG A 224     -10.354   6.710  11.240  1.00  9.030          H  
ATOM   3625 2HD  ARG A 224     -10.577   8.394  11.749  1.00  9.030          H  
ATOM   3626  HE  ARG A 224      -7.931   7.699  12.389  1.00  9.030          H  
ATOM   3627 1HH1 ARG A 224     -10.006   7.965   9.625  1.00  9.030          H  
ATOM   3628 2HH1 ARG A 224      -8.798   8.499   8.491  1.00  9.030          H  
ATOM   3629 1HH2 ARG A 224      -6.223   8.343  10.954  1.00  9.030          H  
ATOM   3630 2HH2 ARG A 224      -6.579   8.683   9.276  1.00  9.030          H  
ATOM   3631  N   THR A 225     -14.368   5.291  15.123  1.00  4.760          N  
ATOM   3632  CA  THR A 225     -15.802   5.175  15.284  1.00  4.740          C  
ATOM   3633  C   THR A 225     -16.061   4.805  16.752  1.00  4.230          C  
ATOM   3634  O   THR A 225     -16.920   5.393  17.430  1.00  4.240          O  
ATOM   3635  CB  THR A 225     -16.326   4.110  14.264  1.00  6.640          C  
ATOM   3636  OG1 THR A 225     -16.059   4.562  12.930  1.00  6.640          O  
ATOM   3637  CG2 THR A 225     -17.763   3.743  14.411  1.00  6.640          C  
ATOM   3638  H   THR A 225     -13.857   4.417  15.098  1.00  5.710          H  
ATOM   3639  HA  THR A 225     -16.275   6.134  15.068  1.00  5.690          H  
ATOM   3640  HB  THR A 225     -15.787   3.208  14.400  1.00  7.970          H  
ATOM   3641  HG1 THR A 225     -16.536   5.401  12.782  1.00  7.970          H  
ATOM   3642 1HG2 THR A 225     -18.027   2.990  13.665  1.00  7.970          H  
ATOM   3643 2HG2 THR A 225     -17.893   3.333  15.361  1.00  7.970          H  
ATOM   3644 3HG2 THR A 225     -18.387   4.599  14.292  1.00  7.970          H  
ATOM   3645  N   ALA A 226     -15.181   3.943  17.283  1.00  4.210          N  
ATOM   3646  CA  ALA A 226     -15.248   3.369  18.627  1.00  4.180          C  
ATOM   3647  C   ALA A 226     -15.300   4.396  19.736  1.00  3.970          C  
ATOM   3648  O   ALA A 226     -15.901   4.160  20.772  1.00  3.780          O  
ATOM   3649  CB  ALA A 226     -14.043   2.489  18.877  1.00  5.860          C  
ATOM   3650  H   ALA A 226     -14.482   3.561  16.647  1.00  5.050          H  
ATOM   3651  HA  ALA A 226     -16.154   2.776  18.678  1.00  5.020          H  
ATOM   3652 1HB  ALA A 226     -14.120   2.022  19.844  1.00  7.040          H  
ATOM   3653 2HB  ALA A 226     -13.975   1.746  18.140  1.00  7.040          H  
ATOM   3654 3HB  ALA A 226     -13.159   3.108  18.843  1.00  7.040          H  
ATOM   3655  N   LEU A 227     -14.718   5.557  19.537  1.00  4.410          N  
ATOM   3656  CA  LEU A 227     -14.700   6.562  20.587  1.00  4.670          C  
ATOM   3657  C   LEU A 227     -16.126   6.987  21.033  1.00  4.320          C  
ATOM   3658  O   LEU A 227     -16.290   7.581  22.109  1.00  4.550          O  
ATOM   3659  CB  LEU A 227     -13.846   7.751  20.123  1.00  6.430          C  
ATOM   3660  CG  LEU A 227     -13.412   8.797  21.193  1.00  6.430          C  
ATOM   3661  CD1 LEU A 227     -12.582   8.127  22.300  1.00  6.430          C  
ATOM   3662  CD2 LEU A 227     -12.598   9.886  20.513  1.00  6.430          C  
ATOM   3663  H   LEU A 227     -14.214   5.734  18.672  1.00  5.290          H  
ATOM   3664  HA  LEU A 227     -14.218   6.102  21.441  1.00  5.600          H  
ATOM   3665 1HB  LEU A 227     -12.942   7.356  19.656  1.00  7.720          H  
ATOM   3666 2HB  LEU A 227     -14.410   8.284  19.355  1.00  7.720          H  
ATOM   3667  HG  LEU A 227     -14.267   9.230  21.642  1.00  7.720          H  
ATOM   3668 1HD1 LEU A 227     -12.273   8.874  23.033  1.00  7.720          H  
ATOM   3669 2HD1 LEU A 227     -13.166   7.388  22.794  1.00  7.720          H  
ATOM   3670 3HD1 LEU A 227     -11.719   7.667  21.867  1.00  7.720          H  
ATOM   3671 1HD2 LEU A 227     -12.300  10.632  21.255  1.00  7.720          H  
ATOM   3672 2HD2 LEU A 227     -11.708   9.449  20.058  1.00  7.720          H  
ATOM   3673 3HD2 LEU A 227     -13.204  10.364  19.743  1.00  7.720          H  
ATOM   3674  N   ARG A 228     -17.139   6.773  20.171  1.00  4.140          N  
ATOM   3675  CA  ARG A 228     -18.540   7.090  20.489  1.00  4.330          C  
ATOM   3676  C   ARG A 228     -19.491   5.898  20.256  1.00  3.550          C  
ATOM   3677  O   ARG A 228     -20.570   5.818  20.855  1.00  3.840          O  
ATOM   3678  CB  ARG A 228     -19.038   8.262  19.655  1.00  5.990          C  
ATOM   3679  CG  ARG A 228     -18.375   9.615  19.916  1.00  5.990          C  
ATOM   3680  CD  ARG A 228     -18.757  10.180  21.248  1.00  5.990          C  
ATOM   3681  NE  ARG A 228     -18.149  11.475  21.473  1.00  5.990          N  
ATOM   3682  CZ  ARG A 228     -16.941  11.700  22.038  1.00  5.990          C  
ATOM   3683  NH1 ARG A 228     -16.166  10.726  22.464  1.00  5.990          N  
ATOM   3684  NH2 ARG A 228     -16.504  12.941  22.173  1.00  5.990          N  
ATOM   3685  H   ARG A 228     -16.930   6.315  19.279  1.00  4.970          H  
ATOM   3686  HA  ARG A 228     -18.597   7.345  21.543  1.00  5.200          H  
ATOM   3687 1HB  ARG A 228     -18.898   8.025  18.598  1.00  7.180          H  
ATOM   3688 2HB  ARG A 228     -20.108   8.383  19.815  1.00  7.180          H  
ATOM   3689 1HG  ARG A 228     -17.291   9.499  19.893  1.00  7.180          H  
ATOM   3690 2HG  ARG A 228     -18.679  10.322  19.146  1.00  7.180          H  
ATOM   3691 1HD  ARG A 228     -19.839  10.303  21.285  1.00  7.180          H  
ATOM   3692 2HD  ARG A 228     -18.446   9.519  22.047  1.00  7.180          H  
ATOM   3693  HE  ARG A 228     -18.675  12.287  21.174  1.00  7.180          H  
ATOM   3694 1HH1 ARG A 228     -16.423   9.721  22.381  1.00  7.180          H  
ATOM   3695 2HH1 ARG A 228     -15.255  10.991  22.875  1.00  7.180          H  
ATOM   3696 1HH2 ARG A 228     -17.059  13.721  21.861  1.00  7.180          H  
ATOM   3697 2HH2 ARG A 228     -15.573  13.091  22.599  1.00  7.180          H  
ATOM   3698  N   ALA A 229     -19.094   5.015  19.351  1.00  2.830          N  
ATOM   3699  CA  ALA A 229     -19.852   3.886  18.815  1.00  2.540          C  
ATOM   3700  C   ALA A 229     -19.938   2.630  19.653  1.00  2.040          C  
ATOM   3701  O   ALA A 229     -19.258   2.458  20.681  1.00  2.250          O  
ATOM   3702  CB  ALA A 229     -19.233   3.458  17.535  1.00  3.670          C  
ATOM   3703  H   ALA A 229     -18.182   5.163  18.922  1.00  3.400          H  
ATOM   3704  HA  ALA A 229     -20.866   4.242  18.634  1.00  3.050          H  
ATOM   3705 1HB  ALA A 229     -19.792   2.682  17.097  1.00  4.410          H  
ATOM   3706 2HB  ALA A 229     -19.196   4.292  16.877  1.00  4.410          H  
ATOM   3707 3HB  ALA A 229     -18.238   3.104  17.731  1.00  4.410          H  
ATOM   3708  N   HIS A 230     -20.719   1.684  19.115  1.00  1.940          N  
ATOM   3709  CA  HIS A 230     -20.834   0.356  19.681  1.00  2.140          C  
ATOM   3710  C   HIS A 230     -19.456  -0.261  19.761  1.00  2.010          C  
ATOM   3711  O   HIS A 230     -19.154  -0.940  20.736  1.00  2.040          O  
ATOM   3712  CB  HIS A 230     -21.732  -0.567  18.843  1.00  2.920          C  
ATOM   3713  CG  HIS A 230     -23.207  -0.330  18.982  1.00  2.920          C  
ATOM   3714  ND1 HIS A 230     -23.888  -0.573  20.165  1.00  2.920          N  
ATOM   3715  CD2 HIS A 230     -24.141   0.095  18.094  1.00  2.920          C  
ATOM   3716  CE1 HIS A 230     -25.170  -0.280  19.997  1.00  2.920          C  
ATOM   3717  NE2 HIS A 230     -25.346   0.121  18.753  1.00  2.920          N  
ATOM   3718  H   HIS A 230     -21.280   1.901  18.283  1.00  2.330          H  
ATOM   3719  HA  HIS A 230     -21.244   0.415  20.688  1.00  2.570          H  
ATOM   3720 1HB  HIS A 230     -21.479  -0.446  17.791  1.00  3.500          H  
ATOM   3721 2HB  HIS A 230     -21.527  -1.603  19.106  1.00  3.500          H  
ATOM   3722  HD2 HIS A 230     -23.978   0.366  17.050  1.00  3.500          H  
ATOM   3723  HE1 HIS A 230     -25.950  -0.365  20.755  1.00  3.500          H  
ATOM   3724  HE2 HIS A 230     -26.224   0.402  18.336  1.00  3.500          H  
ATOM   3725  N   LEU A 231     -18.558   0.001  18.797  1.00  2.030          N  
ATOM   3726  CA  LEU A 231     -17.248  -0.614  18.934  1.00  2.050          C  
ATOM   3727  C   LEU A 231     -16.563  -0.210  20.245  1.00  2.120          C  
ATOM   3728  O   LEU A 231     -15.742  -0.961  20.768  1.00  2.200          O  
ATOM   3729  CB  LEU A 231     -16.296  -0.285  17.784  1.00  2.860          C  
ATOM   3730  CG  LEU A 231     -14.995  -1.105  17.763  1.00  2.860          C  
ATOM   3731  CD1 LEU A 231     -15.267  -2.636  17.672  1.00  2.860          C  
ATOM   3732  CD2 LEU A 231     -14.254  -0.755  16.619  1.00  2.860          C  
ATOM   3733  H   LEU A 231     -18.783   0.557  17.967  1.00  2.440          H  
ATOM   3734  HA  LEU A 231     -17.416  -1.679  18.947  1.00  2.460          H  
ATOM   3735 1HB  LEU A 231     -16.749  -0.332  16.846  1.00  3.430          H  
ATOM   3736 2HB  LEU A 231     -16.012   0.717  17.901  1.00  3.430          H  
ATOM   3737  HG  LEU A 231     -14.435  -0.874  18.633  1.00  3.430          H  
ATOM   3738 1HD1 LEU A 231     -14.319  -3.156  17.631  1.00  3.430          H  
ATOM   3739 2HD1 LEU A 231     -15.809  -2.997  18.526  1.00  3.430          H  
ATOM   3740 3HD1 LEU A 231     -15.826  -2.858  16.772  1.00  3.430          H  
ATOM   3741 1HD2 LEU A 231     -13.344  -1.297  16.599  1.00  3.430          H  
ATOM   3742 2HD2 LEU A 231     -14.856  -1.020  15.795  1.00  3.430          H  
ATOM   3743 3HD2 LEU A 231     -14.047   0.275  16.614  1.00  3.430          H  
ATOM   3744  N   GLY A 232     -16.814   1.003  20.762  1.00  2.190          N  
ATOM   3745  CA  GLY A 232     -16.179   1.431  21.997  1.00  2.360          C  
ATOM   3746  C   GLY A 232     -16.559   0.435  23.059  1.00  2.280          C  
ATOM   3747  O   GLY A 232     -15.716  -0.168  23.744  1.00  2.470          O  
ATOM   3748  H   GLY A 232     -17.499   1.644  20.359  1.00  2.630          H  
ATOM   3749 1HA  GLY A 232     -15.114   1.492  21.873  1.00  2.830          H  
ATOM   3750 2HA  GLY A 232     -16.550   2.418  22.277  1.00  2.830          H  
ATOM   3751  N   ARG A 233     -17.871   0.256  23.182  1.00  2.070          N  
ATOM   3752  CA  ARG A 233     -18.426  -0.678  24.148  1.00  2.080          C  
ATOM   3753  C   ARG A 233     -17.906  -2.089  23.935  1.00  2.030          C  
ATOM   3754  O   ARG A 233     -17.462  -2.734  24.878  1.00  2.150          O  
ATOM   3755  CB  ARG A 233     -19.944  -0.699  24.072  1.00  2.910          C  
ATOM   3756  CG  ARG A 233     -20.624  -1.712  24.995  1.00  2.910          C  
ATOM   3757  CD  ARG A 233     -22.108  -1.688  24.842  1.00  2.910          C  
ATOM   3758  NE  ARG A 233     -22.534  -1.953  23.455  1.00  2.910          N  
ATOM   3759  CZ  ARG A 233     -22.581  -3.156  22.837  1.00  2.910          C  
ATOM   3760  NH1 ARG A 233     -22.215  -4.268  23.456  1.00  2.910          N  
ATOM   3761  NH2 ARG A 233     -23.006  -3.201  21.587  1.00  2.910          N  
ATOM   3762  H   ARG A 233     -18.469   0.812  22.551  1.00  2.480          H  
ATOM   3763  HA  ARG A 233     -18.134  -0.350  25.146  1.00  2.500          H  
ATOM   3764 1HB  ARG A 233     -20.332   0.286  24.315  1.00  3.490          H  
ATOM   3765 2HB  ARG A 233     -20.244  -0.923  23.052  1.00  3.490          H  
ATOM   3766 1HG  ARG A 233     -20.271  -2.715  24.765  1.00  3.490          H  
ATOM   3767 2HG  ARG A 233     -20.382  -1.480  26.033  1.00  3.490          H  
ATOM   3768 1HD  ARG A 233     -22.559  -2.436  25.492  1.00  3.490          H  
ATOM   3769 2HD  ARG A 233     -22.478  -0.701  25.122  1.00  3.490          H  
ATOM   3770  HE  ARG A 233     -22.841  -1.150  22.910  1.00  3.490          H  
ATOM   3771 1HH1 ARG A 233     -21.893  -4.236  24.412  1.00  3.490          H  
ATOM   3772 2HH1 ARG A 233     -22.263  -5.155  22.973  1.00  3.490          H  
ATOM   3773 1HH2 ARG A 233     -23.301  -2.329  21.117  1.00  3.490          H  
ATOM   3774 2HH2 ARG A 233     -23.057  -4.078  21.094  1.00  3.490          H  
ATOM   3775  N   VAL A 234     -17.918  -2.564  22.696  1.00  1.930          N  
ATOM   3776  CA  VAL A 234     -17.503  -3.927  22.395  1.00  1.940          C  
ATOM   3777  C   VAL A 234     -16.051  -4.216  22.731  1.00  1.990          C  
ATOM   3778  O   VAL A 234     -15.750  -5.231  23.362  1.00  2.100          O  
ATOM   3779  CB  VAL A 234     -17.738  -4.229  20.895  1.00  2.710          C  
ATOM   3780  CG1 VAL A 234     -17.091  -5.586  20.463  1.00  2.710          C  
ATOM   3781  CG2 VAL A 234     -19.261  -4.258  20.624  1.00  2.710          C  
ATOM   3782  H   VAL A 234     -18.264  -1.957  21.950  1.00  2.320          H  
ATOM   3783  HA  VAL A 234     -18.133  -4.593  22.982  1.00  2.330          H  
ATOM   3784  HB  VAL A 234     -17.278  -3.452  20.318  1.00  3.250          H  
ATOM   3785 1HG1 VAL A 234     -17.267  -5.748  19.400  1.00  3.250          H  
ATOM   3786 2HG1 VAL A 234     -16.015  -5.577  20.635  1.00  3.250          H  
ATOM   3787 3HG1 VAL A 234     -17.526  -6.390  21.014  1.00  3.250          H  
ATOM   3788 1HG2 VAL A 234     -19.441  -4.438  19.566  1.00  3.250          H  
ATOM   3789 2HG2 VAL A 234     -19.714  -5.049  21.216  1.00  3.250          H  
ATOM   3790 3HG2 VAL A 234     -19.704  -3.312  20.905  1.00  3.250          H  
ATOM   3791  N   LEU A 235     -15.131  -3.346  22.333  1.00  2.000          N  
ATOM   3792  CA  LEU A 235     -13.742  -3.648  22.595  1.00  2.140          C  
ATOM   3793  C   LEU A 235     -13.456  -3.699  24.085  1.00  2.320          C  
ATOM   3794  O   LEU A 235     -12.864  -4.668  24.568  1.00  2.440          O  
ATOM   3795  CB  LEU A 235     -12.855  -2.577  21.953  1.00  2.940          C  
ATOM   3796  CG  LEU A 235     -12.834  -2.522  20.403  1.00  2.940          C  
ATOM   3797  CD1 LEU A 235     -12.078  -1.284  19.982  1.00  2.940          C  
ATOM   3798  CD2 LEU A 235     -12.187  -3.736  19.769  1.00  2.940          C  
ATOM   3799  H   LEU A 235     -15.402  -2.493  21.833  1.00  2.400          H  
ATOM   3800  HA  LEU A 235     -13.518  -4.624  22.177  1.00  2.570          H  
ATOM   3801 1HB  LEU A 235     -13.233  -1.608  22.287  1.00  3.530          H  
ATOM   3802 2HB  LEU A 235     -11.851  -2.683  22.320  1.00  3.530          H  
ATOM   3803  HG  LEU A 235     -13.843  -2.457  20.069  1.00  3.530          H  
ATOM   3804 1HD1 LEU A 235     -12.077  -1.201  18.900  1.00  3.530          H  
ATOM   3805 2HD1 LEU A 235     -12.549  -0.412  20.399  1.00  3.530          H  
ATOM   3806 3HD1 LEU A 235     -11.064  -1.359  20.339  1.00  3.530          H  
ATOM   3807 1HD2 LEU A 235     -12.214  -3.629  18.690  1.00  3.530          H  
ATOM   3808 2HD2 LEU A 235     -11.181  -3.780  20.079  1.00  3.530          H  
ATOM   3809 3HD2 LEU A 235     -12.715  -4.640  20.051  1.00  3.530          H  
ATOM   3810  N   ILE A 236     -13.988  -2.748  24.852  1.00  2.410          N  
ATOM   3811  CA  ILE A 236     -13.684  -2.737  26.278  1.00  2.710          C  
ATOM   3812  C   ILE A 236     -14.460  -3.805  27.038  1.00  2.740          C  
ATOM   3813  O   ILE A 236     -13.887  -4.507  27.878  1.00  2.960          O  
ATOM   3814  CB  ILE A 236     -13.940  -1.355  26.893  1.00  3.670          C  
ATOM   3815  CG1 ILE A 236     -13.047  -0.274  26.168  1.00  3.670          C  
ATOM   3816  CG2 ILE A 236     -13.668  -1.388  28.422  1.00  3.670          C  
ATOM   3817  CD1 ILE A 236     -11.512  -0.475  26.179  1.00  3.670          C  
ATOM   3818  H   ILE A 236     -14.527  -1.985  24.422  1.00  2.890          H  
ATOM   3819  HA  ILE A 236     -12.632  -2.972  26.403  1.00  3.250          H  
ATOM   3820  HB  ILE A 236     -14.983  -1.074  26.715  1.00  4.410          H  
ATOM   3821 1HG1 ILE A 236     -13.375  -0.225  25.137  1.00  4.410          H  
ATOM   3822 2HG1 ILE A 236     -13.248   0.673  26.632  1.00  4.410          H  
ATOM   3823 1HG2 ILE A 236     -13.862  -0.405  28.846  1.00  4.410          H  
ATOM   3824 2HG2 ILE A 236     -14.319  -2.114  28.909  1.00  4.410          H  
ATOM   3825 3HG2 ILE A 236     -12.630  -1.664  28.612  1.00  4.410          H  
ATOM   3826 1HD1 ILE A 236     -11.040   0.358  25.648  1.00  4.410          H  
ATOM   3827 2HD1 ILE A 236     -11.140  -0.492  27.204  1.00  4.410          H  
ATOM   3828 3HD1 ILE A 236     -11.236  -1.400  25.684  1.00  4.410          H  
ATOM   3829  N   LEU A 237     -15.759  -3.924  26.773  1.00  2.590          N  
ATOM   3830  CA  LEU A 237     -16.609  -4.885  27.452  1.00  2.740          C  
ATOM   3831  C   LEU A 237     -16.113  -6.293  27.315  1.00  2.670          C  
ATOM   3832  O   LEU A 237     -16.036  -7.026  28.312  1.00  2.920          O  
ATOM   3833  CB  LEU A 237     -18.019  -4.830  26.852  1.00  3.780          C  
ATOM   3834  CG  LEU A 237     -19.056  -5.857  27.325  1.00  3.780          C  
ATOM   3835  CD1 LEU A 237     -19.315  -5.717  28.808  1.00  3.780          C  
ATOM   3836  CD2 LEU A 237     -20.328  -5.631  26.511  1.00  3.780          C  
ATOM   3837  H   LEU A 237     -16.195  -3.318  26.079  1.00  3.110          H  
ATOM   3838  HA  LEU A 237     -16.636  -4.620  28.506  1.00  3.290          H  
ATOM   3839 1HB  LEU A 237     -18.427  -3.838  27.024  1.00  4.530          H  
ATOM   3840 2HB  LEU A 237     -17.921  -4.972  25.777  1.00  4.530          H  
ATOM   3841  HG  LEU A 237     -18.691  -6.868  27.138  1.00  4.530          H  
ATOM   3842 1HD1 LEU A 237     -20.060  -6.448  29.114  1.00  4.530          H  
ATOM   3843 2HD1 LEU A 237     -18.396  -5.893  29.368  1.00  4.530          H  
ATOM   3844 3HD1 LEU A 237     -19.682  -4.714  29.018  1.00  4.530          H  
ATOM   3845 1HD2 LEU A 237     -21.085  -6.360  26.805  1.00  4.530          H  
ATOM   3846 2HD2 LEU A 237     -20.702  -4.624  26.691  1.00  4.530          H  
ATOM   3847 3HD2 LEU A 237     -20.105  -5.747  25.455  1.00  4.530          H  
ATOM   3848  N   TYR A 238     -15.813  -6.693  26.089  1.00  2.370          N  
ATOM   3849  CA  TYR A 238     -15.391  -8.040  25.882  1.00  2.350          C  
ATOM   3850  C   TYR A 238     -13.926  -8.217  26.254  1.00  2.480          C  
ATOM   3851  O   TYR A 238     -13.542  -9.298  26.688  1.00  2.620          O  
ATOM   3852  CB  TYR A 238     -15.776  -8.454  24.489  1.00  3.300          C  
ATOM   3853  CG  TYR A 238     -17.285  -8.552  24.352  1.00  3.300          C  
ATOM   3854  CD1 TYR A 238     -17.956  -7.634  23.602  1.00  3.300          C  
ATOM   3855  CD2 TYR A 238     -17.995  -9.535  25.020  1.00  3.300          C  
ATOM   3856  CE1 TYR A 238     -19.314  -7.669  23.488  1.00  3.300          C  
ATOM   3857  CE2 TYR A 238     -19.364  -9.581  24.912  1.00  3.300          C  
ATOM   3858  CZ  TYR A 238     -20.025  -8.650  24.147  1.00  3.300          C  
ATOM   3859  OH  TYR A 238     -21.398  -8.688  24.046  1.00  3.300          O  
ATOM   3860  H   TYR A 238     -15.893  -6.066  25.284  1.00  2.840          H  
ATOM   3861  HA  TYR A 238     -15.959  -8.673  26.559  1.00  2.820          H  
ATOM   3862 1HB  TYR A 238     -15.417  -7.707  23.796  1.00  3.960          H  
ATOM   3863 2HB  TYR A 238     -15.351  -9.387  24.240  1.00  3.960          H  
ATOM   3864  HD1 TYR A 238     -17.405  -6.878  23.104  1.00  3.960          H  
ATOM   3865  HD2 TYR A 238     -17.477 -10.268  25.634  1.00  3.960          H  
ATOM   3866  HE1 TYR A 238     -19.827  -6.926  22.887  1.00  3.960          H  
ATOM   3867  HE2 TYR A 238     -19.925 -10.352  25.438  1.00  3.960          H  
ATOM   3868  HH  TYR A 238     -21.741  -9.401  24.594  1.00  3.960          H  
ATOM   3869  N   THR A 239     -13.092  -7.163  26.181  1.00  2.530          N  
ATOM   3870  CA  THR A 239     -11.727  -7.360  26.651  1.00  2.750          C  
ATOM   3871  C   THR A 239     -11.778  -7.751  28.104  1.00  3.070          C  
ATOM   3872  O   THR A 239     -11.131  -8.718  28.496  1.00  3.250          O  
ATOM   3873  CB  THR A 239     -10.828  -6.102  26.536  1.00  3.760          C  
ATOM   3874  OG1 THR A 239     -10.639  -5.740  25.181  1.00  3.760          O  
ATOM   3875  CG2 THR A 239      -9.457  -6.366  27.166  1.00  3.760          C  
ATOM   3876  H   THR A 239     -13.352  -6.261  25.777  1.00  3.040          H  
ATOM   3877  HA  THR A 239     -11.267  -8.174  26.102  1.00  3.300          H  
ATOM   3878  HB  THR A 239     -11.311  -5.268  27.051  1.00  4.510          H  
ATOM   3879  HG1 THR A 239     -11.505  -5.554  24.784  1.00  4.510          H  
ATOM   3880 1HG2 THR A 239      -8.847  -5.468  27.072  1.00  4.510          H  
ATOM   3881 2HG2 THR A 239      -9.558  -6.618  28.222  1.00  4.510          H  
ATOM   3882 3HG2 THR A 239      -8.976  -7.192  26.642  1.00  4.510          H  
ATOM   3883  N   VAL A 240     -12.568  -7.040  28.908  1.00  3.250          N  
ATOM   3884  CA  VAL A 240     -12.631  -7.346  30.322  1.00  3.680          C  
ATOM   3885  C   VAL A 240     -13.217  -8.731  30.596  1.00  3.730          C  
ATOM   3886  O   VAL A 240     -12.639  -9.516  31.363  1.00  4.050          O  
ATOM   3887  CB  VAL A 240     -13.437  -6.264  31.063  1.00  4.980          C  
ATOM   3888  CG1 VAL A 240     -13.683  -6.677  32.534  1.00  4.980          C  
ATOM   3889  CG2 VAL A 240     -12.655  -4.948  31.000  1.00  4.980          C  
ATOM   3890  H   VAL A 240     -13.096  -6.247  28.521  1.00  3.900          H  
ATOM   3891  HA  VAL A 240     -11.618  -7.313  30.712  1.00  4.420          H  
ATOM   3892  HB  VAL A 240     -14.411  -6.138  30.574  1.00  5.980          H  
ATOM   3893 1HG1 VAL A 240     -14.251  -5.895  33.034  1.00  5.980          H  
ATOM   3894 2HG1 VAL A 240     -14.253  -7.607  32.581  1.00  5.980          H  
ATOM   3895 3HG1 VAL A 240     -12.728  -6.813  33.041  1.00  5.980          H  
ATOM   3896 1HG2 VAL A 240     -13.217  -4.164  31.506  1.00  5.980          H  
ATOM   3897 2HG2 VAL A 240     -11.689  -5.076  31.485  1.00  5.980          H  
ATOM   3898 3HG2 VAL A 240     -12.498  -4.661  29.963  1.00  5.980          H  
ATOM   3899  N   ASN A 241     -14.348  -9.064  29.972  1.00  3.480          N  
ATOM   3900  CA  ASN A 241     -14.932 -10.365  30.252  1.00  3.640          C  
ATOM   3901  C   ASN A 241     -14.074 -11.541  29.766  1.00  3.530          C  
ATOM   3902  O   ASN A 241     -13.976 -12.572  30.453  1.00  3.880          O  
ATOM   3903  CB  ASN A 241     -16.326 -10.421  29.674  1.00  5.030          C  
ATOM   3904  CG  ASN A 241     -17.295  -9.597  30.487  1.00  5.030          C  
ATOM   3905  OD1 ASN A 241     -17.062  -9.325  31.673  1.00  5.030          O  
ATOM   3906  ND2 ASN A 241     -18.378  -9.197  29.883  1.00  5.030          N  
ATOM   3907  H   ASN A 241     -14.816  -8.400  29.342  1.00  4.180          H  
ATOM   3908  HA  ASN A 241     -15.011 -10.467  31.333  1.00  4.370          H  
ATOM   3909 1HB  ASN A 241     -16.308 -10.042  28.649  1.00  6.040          H  
ATOM   3910 2HB  ASN A 241     -16.667 -11.453  29.640  1.00  6.040          H  
ATOM   3911 1HD2 ASN A 241     -19.056  -8.664  30.392  1.00  6.040          H  
ATOM   3912 2HD2 ASN A 241     -18.537  -9.427  28.924  1.00  6.040          H  
ATOM   3913  N   TYR A 242     -13.434 -11.402  28.606  1.00  3.120          N  
ATOM   3914  CA  TYR A 242     -12.641 -12.498  28.107  1.00  3.090          C  
ATOM   3915  C   TYR A 242     -11.263 -12.552  28.748  1.00  3.370          C  
ATOM   3916  O   TYR A 242     -10.745 -13.650  28.942  1.00  3.560          O  
ATOM   3917  CB  TYR A 242     -12.584 -12.487  26.587  1.00  4.340          C  
ATOM   3918  CG  TYR A 242     -13.927 -12.906  25.922  1.00  4.340          C  
ATOM   3919  CD1 TYR A 242     -14.620 -12.009  25.179  1.00  4.340          C  
ATOM   3920  CD2 TYR A 242     -14.452 -14.185  26.082  1.00  4.340          C  
ATOM   3921  CE1 TYR A 242     -15.807 -12.355  24.567  1.00  4.340          C  
ATOM   3922  CE2 TYR A 242     -15.635 -14.535  25.490  1.00  4.340          C  
ATOM   3923  CZ  TYR A 242     -16.312 -13.626  24.729  1.00  4.340          C  
ATOM   3924  OH  TYR A 242     -17.496 -13.981  24.126  1.00  4.340          O  
ATOM   3925  H   TYR A 242     -13.522 -10.555  28.039  1.00  3.740          H  
ATOM   3926  HA  TYR A 242     -13.146 -13.418  28.389  1.00  3.710          H  
ATOM   3927 1HB  TYR A 242     -12.338 -11.480  26.250  1.00  5.210          H  
ATOM   3928 2HB  TYR A 242     -11.796 -13.132  26.239  1.00  5.210          H  
ATOM   3929  HD1 TYR A 242     -14.221 -11.023  25.062  1.00  5.210          H  
ATOM   3930  HD2 TYR A 242     -13.944 -14.915  26.663  1.00  5.210          H  
ATOM   3931  HE1 TYR A 242     -16.341 -11.629  23.960  1.00  5.210          H  
ATOM   3932  HE2 TYR A 242     -16.031 -15.541  25.621  1.00  5.210          H  
ATOM   3933  HH  TYR A 242     -17.684 -14.906  24.308  1.00  5.210          H  
ATOM   3934  N   ILE A 243     -10.650 -11.410  29.108  1.00  3.550          N  
ATOM   3935  CA  ILE A 243      -9.337 -11.489  29.732  1.00  3.960          C  
ATOM   3936  C   ILE A 243      -9.490 -12.139  31.094  1.00  4.390          C  
ATOM   3937  O   ILE A 243      -8.575 -12.826  31.554  1.00  4.680          O  
ATOM   3938  CB  ILE A 243      -8.608 -10.117  29.838  1.00  5.380          C  
ATOM   3939  CG1 ILE A 243      -7.070 -10.308  30.135  1.00  5.380          C  
ATOM   3940  CG2 ILE A 243      -9.200  -9.237  30.944  1.00  5.380          C  
ATOM   3941  CD1 ILE A 243      -6.250 -10.997  29.030  1.00  5.380          C  
ATOM   3942  H   ILE A 243     -11.053 -10.491  28.920  1.00  4.260          H  
ATOM   3943  HA  ILE A 243      -8.731 -12.137  29.126  1.00  4.750          H  
ATOM   3944  HB  ILE A 243      -8.713  -9.599  28.885  1.00  6.460          H  
ATOM   3945 1HG1 ILE A 243      -6.641  -9.323  30.299  1.00  6.460          H  
ATOM   3946 2HG1 ILE A 243      -6.955 -10.891  31.050  1.00  6.460          H  
ATOM   3947 1HG2 ILE A 243      -8.684  -8.280  30.957  1.00  6.460          H  
ATOM   3948 2HG2 ILE A 243     -10.232  -9.080  30.751  1.00  6.460          H  
ATOM   3949 3HG2 ILE A 243      -9.086  -9.710  31.917  1.00  6.460          H  
ATOM   3950 1HD1 ILE A 243      -5.207 -11.051  29.343  1.00  6.460          H  
ATOM   3951 2HD1 ILE A 243      -6.600 -11.995  28.846  1.00  6.460          H  
ATOM   3952 3HD1 ILE A 243      -6.322 -10.416  28.113  1.00  6.460          H  
ATOM   3953  N   THR A 244     -10.641 -11.913  31.754  1.00  4.570          N  
ATOM   3954  CA  THR A 244     -10.897 -12.533  33.036  1.00  5.150          C  
ATOM   3955  C   THR A 244     -10.860 -14.048  32.856  1.00  5.180          C  
ATOM   3956  O   THR A 244     -10.195 -14.746  33.631  1.00  5.690          O  
ATOM   3957  CB  THR A 244     -12.256 -12.098  33.622  1.00  6.980          C  
ATOM   3958  OG1 THR A 244     -12.260 -10.671  33.831  1.00  6.980          O  
ATOM   3959  CG2 THR A 244     -12.479 -12.802  34.963  1.00  6.980          C  
ATOM   3960  H   THR A 244     -11.334 -11.269  31.364  1.00  5.480          H  
ATOM   3961  HA  THR A 244     -10.109 -12.246  33.731  1.00  6.180          H  
ATOM   3962  HB  THR A 244     -13.058 -12.358  32.930  1.00  8.370          H  
ATOM   3963  HG1 THR A 244     -12.336 -10.218  32.958  1.00  8.370          H  
ATOM   3964 1HG2 THR A 244     -13.434 -12.485  35.376  1.00  8.370          H  
ATOM   3965 2HG2 THR A 244     -12.489 -13.882  34.826  1.00  8.370          H  
ATOM   3966 3HG2 THR A 244     -11.678 -12.532  35.650  1.00  8.370          H  
ATOM   3967  N   LEU A 245     -11.544 -14.560  31.820  1.00  4.750          N  
ATOM   3968  CA  LEU A 245     -11.492 -15.991  31.550  1.00  4.910          C  
ATOM   3969  C   LEU A 245     -10.087 -16.460  31.185  1.00  4.680          C  
ATOM   3970  O   LEU A 245      -9.640 -17.479  31.698  1.00  4.800          O  
ATOM   3971  CB  LEU A 245     -12.439 -16.367  30.410  1.00  6.810          C  
ATOM   3972  CG  LEU A 245     -13.941 -16.305  30.677  1.00  6.810          C  
ATOM   3973  CD1 LEU A 245     -14.661 -16.475  29.350  1.00  6.810          C  
ATOM   3974  CD2 LEU A 245     -14.348 -17.433  31.650  1.00  6.810          C  
ATOM   3975  H   LEU A 245     -12.133 -13.941  31.250  1.00  5.700          H  
ATOM   3976  HA  LEU A 245     -11.787 -16.512  32.452  1.00  5.890          H  
ATOM   3977 1HB  LEU A 245     -12.232 -15.703  29.576  1.00  8.170          H  
ATOM   3978 2HB  LEU A 245     -12.211 -17.380  30.106  1.00  8.170          H  
ATOM   3979  HG  LEU A 245     -14.209 -15.332  31.100  1.00  8.170          H  
ATOM   3980 1HD1 LEU A 245     -15.739 -16.431  29.510  1.00  8.170          H  
ATOM   3981 2HD1 LEU A 245     -14.366 -15.677  28.690  1.00  8.170          H  
ATOM   3982 3HD1 LEU A 245     -14.400 -17.433  28.905  1.00  8.170          H  
ATOM   3983 1HD2 LEU A 245     -15.426 -17.389  31.815  1.00  8.170          H  
ATOM   3984 2HD2 LEU A 245     -14.087 -18.401  31.218  1.00  8.170          H  
ATOM   3985 3HD2 LEU A 245     -13.844 -17.319  32.602  1.00  8.170          H  
ATOM   3986  N   ILE A 246      -9.338 -15.686  30.400  1.00  4.450          N  
ATOM   3987  CA  ILE A 246      -7.986 -16.105  30.025  1.00  4.280          C  
ATOM   3988  C   ILE A 246      -7.151 -16.313  31.277  1.00  4.380          C  
ATOM   3989  O   ILE A 246      -6.412 -17.288  31.381  1.00  4.310          O  
ATOM   3990  CB  ILE A 246      -7.314 -15.093  29.070  1.00  6.060          C  
ATOM   3991  CG1 ILE A 246      -8.051 -15.138  27.725  1.00  6.060          C  
ATOM   3992  CG2 ILE A 246      -5.810 -15.373  28.904  1.00  6.060          C  
ATOM   3993  CD1 ILE A 246      -7.765 -14.035  26.743  1.00  6.060          C  
ATOM   3994  H   ILE A 246      -9.743 -14.830  30.005  1.00  5.340          H  
ATOM   3995  HA  ILE A 246      -8.060 -17.064  29.503  1.00  5.140          H  
ATOM   3996  HB  ILE A 246      -7.445 -14.102  29.483  1.00  7.270          H  
ATOM   3997 1HG1 ILE A 246      -7.813 -16.088  27.245  1.00  7.270          H  
ATOM   3998 2HG1 ILE A 246      -9.092 -15.114  27.931  1.00  7.270          H  
ATOM   3999 1HG2 ILE A 246      -5.367 -14.637  28.245  1.00  7.270          H  
ATOM   4000 2HG2 ILE A 246      -5.305 -15.322  29.868  1.00  7.270          H  
ATOM   4001 3HG2 ILE A 246      -5.671 -16.359  28.479  1.00  7.270          H  
ATOM   4002 1HD1 ILE A 246      -8.368 -14.200  25.849  1.00  7.270          H  
ATOM   4003 2HD1 ILE A 246      -8.030 -13.080  27.173  1.00  7.270          H  
ATOM   4004 3HD1 ILE A 246      -6.719 -14.031  26.470  1.00  7.270          H  
ATOM   4005  N   PHE A 247      -7.228 -15.366  32.210  1.00  4.620          N  
ATOM   4006  CA  PHE A 247      -6.534 -15.504  33.478  1.00  4.840          C  
ATOM   4007  C   PHE A 247      -6.990 -16.750  34.244  1.00  4.800          C  
ATOM   4008  O   PHE A 247      -6.176 -17.588  34.638  1.00  4.860          O  
ATOM   4009  CB  PHE A 247      -6.775 -14.270  34.341  1.00  6.690          C  
ATOM   4010  CG  PHE A 247      -6.239 -14.399  35.720  1.00  6.690          C  
ATOM   4011  CD1 PHE A 247      -4.891 -14.244  35.978  1.00  6.690          C  
ATOM   4012  CD2 PHE A 247      -7.096 -14.687  36.777  1.00  6.690          C  
ATOM   4013  CE1 PHE A 247      -4.406 -14.376  37.260  1.00  6.690          C  
ATOM   4014  CE2 PHE A 247      -6.614 -14.820  38.053  1.00  6.690          C  
ATOM   4015  CZ  PHE A 247      -5.267 -14.664  38.297  1.00  6.690          C  
ATOM   4016  H   PHE A 247      -7.803 -14.538  32.031  1.00  5.540          H  
ATOM   4017  HA  PHE A 247      -5.469 -15.593  33.277  1.00  5.810          H  
ATOM   4018 1HB  PHE A 247      -6.319 -13.404  33.868  1.00  8.030          H  
ATOM   4019 2HB  PHE A 247      -7.844 -14.075  34.403  1.00  8.030          H  
ATOM   4020  HD1 PHE A 247      -4.209 -14.020  35.158  1.00  8.030          H  
ATOM   4021  HD2 PHE A 247      -8.163 -14.813  36.583  1.00  8.030          H  
ATOM   4022  HE1 PHE A 247      -3.341 -14.254  37.454  1.00  8.030          H  
ATOM   4023  HE2 PHE A 247      -7.294 -15.048  38.874  1.00  8.030          H  
ATOM   4024  HZ  PHE A 247      -4.883 -14.768  39.310  1.00  8.030          H  
ATOM   4025  N   ALA A 248      -8.306 -16.895  34.429  1.00  4.840          N  
ATOM   4026  CA  ALA A 248      -8.878 -17.996  35.203  1.00  5.000          C  
ATOM   4027  C   ALA A 248      -8.507 -19.364  34.637  1.00  4.810          C  
ATOM   4028  O   ALA A 248      -8.292 -20.324  35.379  1.00  4.930          O  
ATOM   4029  CB  ALA A 248     -10.389 -17.862  35.224  1.00  6.940          C  
ATOM   4030  H   ALA A 248      -8.940 -16.186  34.049  1.00  5.810          H  
ATOM   4031  HA  ALA A 248      -8.490 -17.928  36.217  1.00  6.000          H  
ATOM   4032 1HB  ALA A 248     -10.818 -18.661  35.825  1.00  8.320          H  
ATOM   4033 2HB  ALA A 248     -10.661 -16.894  35.647  1.00  8.320          H  
ATOM   4034 3HB  ALA A 248     -10.764 -17.930  34.204  1.00  8.320          H  
ATOM   4035  N   LEU A 249      -8.416 -19.428  33.322  1.00  4.630          N  
ATOM   4036  CA  LEU A 249      -8.108 -20.603  32.535  1.00  4.610          C  
ATOM   4037  C   LEU A 249      -6.626 -20.742  32.192  1.00  4.250          C  
ATOM   4038  O   LEU A 249      -6.281 -21.637  31.407  1.00  4.280          O  
ATOM   4039  CB  LEU A 249      -8.864 -20.493  31.206  1.00  6.460          C  
ATOM   4040  CG  LEU A 249     -10.417 -20.435  31.236  1.00  6.460          C  
ATOM   4041  CD1 LEU A 249     -10.905 -20.089  29.834  1.00  6.460          C  
ATOM   4042  CD2 LEU A 249     -10.987 -21.776  31.663  1.00  6.460          C  
ATOM   4043  H   LEU A 249      -8.661 -18.586  32.794  1.00  5.560          H  
ATOM   4044  HA  LEU A 249      -8.416 -21.481  33.096  1.00  5.530          H  
ATOM   4045 1HB  LEU A 249      -8.505 -19.597  30.689  1.00  7.750          H  
ATOM   4046 2HB  LEU A 249      -8.597 -21.359  30.622  1.00  7.750          H  
ATOM   4047  HG  LEU A 249     -10.749 -19.663  31.928  1.00  7.750          H  
ATOM   4048 1HD1 LEU A 249     -11.992 -20.030  29.833  1.00  7.750          H  
ATOM   4049 2HD1 LEU A 249     -10.491 -19.128  29.541  1.00  7.750          H  
ATOM   4050 3HD1 LEU A 249     -10.574 -20.850  29.141  1.00  7.750          H  
ATOM   4051 1HD2 LEU A 249     -12.076 -21.723  31.663  1.00  7.750          H  
ATOM   4052 2HD2 LEU A 249     -10.663 -22.554  30.964  1.00  7.750          H  
ATOM   4053 3HD2 LEU A 249     -10.643 -22.023  32.664  1.00  7.750          H  
ATOM   4054  N   PHE A 250      -5.757 -19.900  32.773  1.00  4.040          N  
ATOM   4055  CA  PHE A 250      -4.339 -19.833  32.413  1.00  3.840          C  
ATOM   4056  C   PHE A 250      -3.624 -21.147  32.178  1.00  3.950          C  
ATOM   4057  O   PHE A 250      -2.966 -21.315  31.146  1.00  3.910          O  
ATOM   4058  CB  PHE A 250      -3.555 -19.088  33.483  1.00  5.460          C  
ATOM   4059  CG  PHE A 250      -2.080 -19.136  33.239  1.00  5.460          C  
ATOM   4060  CD1 PHE A 250      -1.488 -18.325  32.288  1.00  5.460          C  
ATOM   4061  CD2 PHE A 250      -1.277 -20.012  33.964  1.00  5.460          C  
ATOM   4062  CE1 PHE A 250      -0.133 -18.388  32.061  1.00  5.460          C  
ATOM   4063  CE2 PHE A 250       0.071 -20.076  33.739  1.00  5.460          C  
ATOM   4064  CZ  PHE A 250       0.647 -19.264  32.786  1.00  5.460          C  
ATOM   4065  H   PHE A 250      -6.098 -19.210  33.452  1.00  4.850          H  
ATOM   4066  HA  PHE A 250      -4.278 -19.241  31.504  1.00  4.610          H  
ATOM   4067 1HB  PHE A 250      -3.875 -18.045  33.507  1.00  6.550          H  
ATOM   4068 2HB  PHE A 250      -3.767 -19.520  34.464  1.00  6.550          H  
ATOM   4069  HD1 PHE A 250      -2.110 -17.638  31.714  1.00  6.550          H  
ATOM   4070  HD2 PHE A 250      -1.735 -20.659  34.721  1.00  6.550          H  
ATOM   4071  HE1 PHE A 250       0.324 -17.747  31.308  1.00  6.550          H  
ATOM   4072  HE2 PHE A 250       0.687 -20.769  34.311  1.00  6.550          H  
ATOM   4073  HZ  PHE A 250       1.719 -19.314  32.606  1.00  6.550          H  
ATOM   4074  N   GLU A 251      -3.754 -22.112  33.068  1.00  4.230          N  
ATOM   4075  CA  GLU A 251      -3.010 -23.340  32.853  1.00  4.470          C  
ATOM   4076  C   GLU A 251      -3.356 -24.013  31.520  1.00  4.550          C  
ATOM   4077  O   GLU A 251      -2.486 -24.631  30.893  1.00  4.620          O  
ATOM   4078  CB  GLU A 251      -3.231 -24.288  34.027  1.00  6.160          C  
ATOM   4079  CG  GLU A 251      -2.589 -23.795  35.329  1.00  6.160          C  
ATOM   4080  CD  GLU A 251      -3.407 -22.763  36.061  1.00  6.160          C  
ATOM   4081  OE1 GLU A 251      -4.463 -22.403  35.583  1.00  6.160          O  
ATOM   4082  OE2 GLU A 251      -2.966 -22.317  37.088  1.00  6.160          O  
ATOM   4083  H   GLU A 251      -4.326 -21.985  33.910  1.00  5.080          H  
ATOM   4084  HA  GLU A 251      -1.950 -23.083  32.827  1.00  5.360          H  
ATOM   4085 1HB  GLU A 251      -4.301 -24.421  34.194  1.00  7.390          H  
ATOM   4086 2HB  GLU A 251      -2.811 -25.264  33.790  1.00  7.390          H  
ATOM   4087 1HG  GLU A 251      -2.432 -24.648  35.987  1.00  7.390          H  
ATOM   4088 2HG  GLU A 251      -1.614 -23.370  35.093  1.00  7.390          H  
ATOM   4089  N   LYS A 252      -4.607 -23.867  31.057  1.00  4.640          N  
ATOM   4090  CA  LYS A 252      -5.021 -24.471  29.805  1.00  4.900          C  
ATOM   4091  C   LYS A 252      -4.573 -23.559  28.684  1.00  4.670          C  
ATOM   4092  O   LYS A 252      -4.148 -24.011  27.631  1.00  4.930          O  
ATOM   4093  CB  LYS A 252      -6.544 -24.647  29.749  1.00  6.760          C  
ATOM   4094  CG  LYS A 252      -7.162 -25.589  30.808  1.00  6.760          C  
ATOM   4095  CD  LYS A 252      -6.628 -27.050  30.753  1.00  6.760          C  
ATOM   4096  CE  LYS A 252      -7.018 -27.807  29.462  1.00  6.760          C  
ATOM   4097  NZ  LYS A 252      -8.484 -28.039  29.349  1.00  6.760          N  
ATOM   4098  H   LYS A 252      -5.281 -23.314  31.584  1.00  5.570          H  
ATOM   4099  HA  LYS A 252      -4.520 -25.426  29.676  1.00  5.880          H  
ATOM   4100 1HB  LYS A 252      -7.015 -23.670  29.883  1.00  8.110          H  
ATOM   4101 2HB  LYS A 252      -6.839 -24.996  28.771  1.00  8.110          H  
ATOM   4102 1HG  LYS A 252      -6.946 -25.185  31.797  1.00  8.110          H  
ATOM   4103 2HG  LYS A 252      -8.247 -25.597  30.677  1.00  8.110          H  
ATOM   4104 1HD  LYS A 252      -5.547 -27.063  30.866  1.00  8.110          H  
ATOM   4105 2HD  LYS A 252      -7.054 -27.596  31.594  1.00  8.110          H  
ATOM   4106 1HE  LYS A 252      -6.686 -27.248  28.593  1.00  8.110          H  
ATOM   4107 2HE  LYS A 252      -6.515 -28.773  29.466  1.00  8.110          H  
ATOM   4108 1HZ  LYS A 252      -8.686 -28.525  28.488  1.00  8.110          H  
ATOM   4109 2HZ  LYS A 252      -8.825 -28.570  30.122  1.00  8.110          H  
ATOM   4110 3HZ  LYS A 252      -8.992 -27.138  29.305  1.00  8.110          H  
ATOM   4111  N   MET A 253      -4.571 -22.259  28.943  1.00  4.310          N  
ATOM   4112  CA  MET A 253      -4.198 -21.271  27.929  1.00  4.240          C  
ATOM   4113  C   MET A 253      -2.774 -21.479  27.443  1.00  4.220          C  
ATOM   4114  O   MET A 253      -2.452 -21.122  26.312  1.00  4.390          O  
ATOM   4115  CB  MET A 253      -4.360 -19.860  28.458  1.00  5.960          C  
ATOM   4116  CG  MET A 253      -5.782 -19.469  28.780  1.00  5.960          C  
ATOM   4117  SD  MET A 253      -6.862 -19.506  27.391  1.00  5.960          S  
ATOM   4118  CE  MET A 253      -7.768 -21.066  27.527  1.00  5.960          C  
ATOM   4119  H   MET A 253      -4.932 -21.961  29.855  1.00  5.170          H  
ATOM   4120  HA  MET A 253      -4.846 -21.399  27.065  1.00  5.090          H  
ATOM   4121 1HB  MET A 253      -3.754 -19.735  29.340  1.00  7.160          H  
ATOM   4122 2HB  MET A 253      -3.990 -19.156  27.716  1.00  7.160          H  
ATOM   4123 1HG  MET A 253      -6.166 -20.155  29.496  1.00  7.160          H  
ATOM   4124 2HG  MET A 253      -5.808 -18.488  29.224  1.00  7.160          H  
ATOM   4125 1HE  MET A 253      -8.462 -21.154  26.696  1.00  7.160          H  
ATOM   4126 2HE  MET A 253      -7.084 -21.904  27.511  1.00  7.160          H  
ATOM   4127 3HE  MET A 253      -8.315 -21.079  28.440  1.00  7.160          H  
ATOM   4128  N   THR A 254      -1.928 -22.098  28.275  1.00  4.170          N  
ATOM   4129  CA  THR A 254      -0.543 -22.376  27.897  1.00  4.340          C  
ATOM   4130  C   THR A 254      -0.443 -23.468  26.804  1.00  4.700          C  
ATOM   4131  O   THR A 254       0.633 -23.690  26.243  1.00  4.930          O  
ATOM   4132  CB  THR A 254       0.319 -22.835  29.104  1.00  6.010          C  
ATOM   4133  OG1 THR A 254      -0.148 -24.108  29.638  1.00  6.010          O  
ATOM   4134  CG2 THR A 254       0.331 -21.795  30.213  1.00  6.010          C  
ATOM   4135  H   THR A 254      -2.247 -22.280  29.232  1.00  5.000          H  
ATOM   4136  HA  THR A 254      -0.111 -21.461  27.496  1.00  5.210          H  
ATOM   4137  HB  THR A 254       1.341 -22.969  28.757  1.00  7.210          H  
ATOM   4138  HG1 THR A 254      -1.058 -24.068  30.024  1.00  7.210          H  
ATOM   4139 1HG2 THR A 254       0.967 -22.138  31.027  1.00  7.210          H  
ATOM   4140 2HG2 THR A 254       0.713 -20.854  29.823  1.00  7.210          H  
ATOM   4141 3HG2 THR A 254      -0.665 -21.647  30.584  1.00  7.210          H  
ATOM   4142  N   ALA A 255      -1.547 -24.167  26.530  1.00  4.800          N  
ATOM   4143  CA  ALA A 255      -1.632 -25.208  25.515  1.00  5.230          C  
ATOM   4144  C   ALA A 255      -1.717 -24.603  24.125  1.00  5.400          C  
ATOM   4145  O   ALA A 255      -2.128 -23.464  23.968  1.00  5.700          O  
ATOM   4146  CB  ALA A 255      -2.855 -26.082  25.746  1.00  7.150          C  
ATOM   4147  H   ALA A 255      -2.401 -23.941  27.039  1.00  5.760          H  
ATOM   4148  HA  ALA A 255      -0.731 -25.816  25.577  1.00  6.280          H  
ATOM   4149 1HB  ALA A 255      -2.898 -26.866  24.996  1.00  8.580          H  
ATOM   4150 2HB  ALA A 255      -2.798 -26.526  26.740  1.00  8.580          H  
ATOM   4151 3HB  ALA A 255      -3.747 -25.468  25.674  1.00  8.580          H  
ATOM   4152  N   LEU A 256      -1.338 -25.369  23.106  1.00  5.490          N  
ATOM   4153  CA  LEU A 256      -1.500 -24.953  21.707  1.00  5.750          C  
ATOM   4154  C   LEU A 256      -0.767 -23.636  21.359  1.00  5.820          C  
ATOM   4155  O   LEU A 256      -1.284 -22.796  20.607  1.00  6.130          O  
ATOM   4156  CB  LEU A 256      -3.004 -24.812  21.395  1.00  7.950          C  
ATOM   4157  CG  LEU A 256      -3.926 -26.011  21.699  1.00  7.950          C  
ATOM   4158  CD1 LEU A 256      -5.317 -25.639  21.240  1.00  7.950          C  
ATOM   4159  CD2 LEU A 256      -3.455 -27.271  21.021  1.00  7.950          C  
ATOM   4160  H   LEU A 256      -0.959 -26.287  23.298  1.00  6.590          H  
ATOM   4161  HA  LEU A 256      -1.080 -25.727  21.069  1.00  6.900          H  
ATOM   4162 1HB  LEU A 256      -3.394 -23.987  21.961  1.00  9.540          H  
ATOM   4163 2HB  LEU A 256      -3.133 -24.596  20.366  1.00  9.540          H  
ATOM   4164  HG  LEU A 256      -3.962 -26.170  22.773  1.00  9.540          H  
ATOM   4165 1HD1 LEU A 256      -6.017 -26.452  21.471  1.00  9.540          H  
ATOM   4166 2HD1 LEU A 256      -5.625 -24.739  21.738  1.00  9.540          H  
ATOM   4167 3HD1 LEU A 256      -5.297 -25.471  20.178  1.00  9.540          H  
ATOM   4168 1HD2 LEU A 256      -4.143 -28.084  21.258  1.00  9.540          H  
ATOM   4169 2HD2 LEU A 256      -3.434 -27.126  19.947  1.00  9.540          H  
ATOM   4170 3HD2 LEU A 256      -2.462 -27.538  21.366  1.00  9.540          H  
ATOM   4171  N   ARG A 257       0.431 -23.478  21.907  1.00  5.830          N  
ATOM   4172  CA  ARG A 257       1.247 -22.300  21.658  1.00  6.220          C  
ATOM   4173  C   ARG A 257       2.506 -22.683  20.888  1.00  6.760          C  
ATOM   4174  O   ARG A 257       2.813 -23.861  20.766  1.00  7.180          O  
ATOM   4175  OXT ARG A 257       3.342 -21.809  20.655  1.00  9.330          O  
ATOM   4176  CB  ARG A 257       1.629 -21.631  22.969  1.00  8.160          C  
ATOM   4177  CG  ARG A 257       2.539 -22.454  23.871  1.00  8.160          C  
ATOM   4178  CD  ARG A 257       2.862 -21.736  25.135  1.00  8.160          C  
ATOM   4179  NE  ARG A 257       3.655 -22.565  26.055  1.00  8.160          N  
ATOM   4180  CZ  ARG A 257       5.007 -22.682  26.055  1.00  8.160          C  
ATOM   4181  NH1 ARG A 257       5.744 -22.022  25.181  1.00  8.160          N  
ATOM   4182  NH2 ARG A 257       5.595 -23.471  26.944  1.00  8.160          N  
ATOM   4183  H   ARG A 257       0.779 -24.204  22.517  1.00  7.000          H  
ATOM   4184  HA  ARG A 257       0.670 -21.592  21.069  1.00  7.460          H  
ATOM   4185 1HB  ARG A 257       2.119 -20.681  22.768  1.00  9.800          H  
ATOM   4186 2HB  ARG A 257       0.719 -21.421  23.540  1.00  9.800          H  
ATOM   4187 1HG  ARG A 257       2.045 -23.387  24.127  1.00  9.800          H  
ATOM   4188 2HG  ARG A 257       3.469 -22.670  23.349  1.00  9.800          H  
ATOM   4189 1HD  ARG A 257       3.411 -20.825  24.919  1.00  9.800          H  
ATOM   4190 2HD  ARG A 257       1.929 -21.478  25.639  1.00  9.800          H  
ATOM   4191  HE  ARG A 257       3.140 -23.107  26.749  1.00  9.800          H  
ATOM   4192 1HH1 ARG A 257       5.307 -21.423  24.495  1.00  9.800          H  
ATOM   4193 2HH1 ARG A 257       6.750 -22.118  25.192  1.00  9.800          H  
ATOM   4194 1HH2 ARG A 257       5.034 -23.980  27.615  1.00  9.800          H  
ATOM   4195 2HH2 ARG A 257       6.600 -23.566  26.954  1.00  9.800          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 -1481.24 169.588 1089.14 -101.28 32.1356 57.3248 574.174 -611.161 -1.57887 -12.2582 -467.899 -55.2334 -212.7 -8.98706 -26.8793 -17.3634 0 20.1037 16.61 134.815 192.776 -34.9661 55.8151 11.6663 55.1798 207.99 -414.224
ALA:NtermProteinFull_1 -3.49766 0.31719 2.63195 -0.02365 0 0 1.92304 -1.72489 -0.02581 -0.14041 -3.26033 0.66369 0 0 -1.03042 0 0 0.00081 0 0 0 0 0 1.8394 0 0.16363 -2.16346
ASP_2 -5.00542 0.48875 6.62544 -0.09629 0.00331 0.27246 2.79238 -2.69268 -0.02357 -0.14479 -6.17308 -0.98128 0 0 -1.26834 -0.9078 0 -0.00566 0.09269 0 2.63133 -0.27332 0 -2.3716 0.01006 0.63983 -6.38759
SER_3 -3.84434 0.34466 4.994 -0.03008 0 0.05217 3.25734 -2.30827 -0.03482 -0.16363 -3.54686 -1.03302 0 0 -1.64843 0 0 -0.02744 0.01873 1.24666 0 0.08475 0.63764 -0.77834 -0.00339 0.63932 -2.14334
VAL_4 -3.51643 0.40649 3.4258 -0.36236 0.2261 0.0886 1.23705 -1.78133 -0.01729 -0.11633 -0.66175 -0.14358 0 0 0 0 0 -0.10008 5e-05 0.69208 0 0.26804 0 1.9342 -0.14997 0.25651 1.68581
ALA_5 -3.25112 0.43605 3.11598 -0.023 0 0 1.82773 -1.77289 -0 -0 -1.27122 -0.37055 0 0 -0.69295 0 0 -0.06293 0 0 0 -0.32708 0 1.8394 -0.44478 0.19144 -0.80592
ASN_6 -7.30948 0.87102 6.98431 -0.16794 0.02458 0.24743 3.66596 -3.53735 -0.03482 -0.16363 -3.12195 -0.28068 0 0 0 -1.81151 0 -2e-05 0.05316 0 1.61513 0.20229 0 -0.93687 -0.19235 0.41182 -3.48088
GLU_7 -7.46212 0.67441 7.28687 -0.20322 0.02415 0.29466 2.46944 -3.50268 -0.02578 -0.151 -1.48217 -0.6406 0 0 0 0 0 0.10986 0.1088 0 3.22743 -0.09017 0 -2.7348 -0.01146 0.68482 -1.42354
GLY_8 -3.66617 0.39698 4.80737 -5e-05 0 0 2.0144 -2.25865 -0.00128 -0.01516 -1.87392 -0.3693 0 0 0 0 0 0.13323 0 0 0 0.08871 0 0.83697 0.70051 0.5831 1.37672
ARG_9 -6.27748 0.52231 6.87296 -0.95519 0.1449 0.60242 3.48719 -3.16108 -0.01544 -0.15882 -4.56481 0.15016 0 0 0 -0.90371 0 -0.05932 0.09462 2.48637 0 -0.21452 0 -1.2888 0.83503 0.61454 -1.78867
PHE_10 -9.29019 1.50446 3.54549 -0.57627 0.32086 0.27353 1.70742 -2.55638 -0 -0 -1.02178 -0.24557 0 0 0 0 0 -0.06187 0.0486 0 3.15956 0.06106 0 1.0402 -0.00177 0.8306 -1.26205
ASN_11 -5.34138 0.46809 5.10208 -0.2053 0.07519 0.35017 2.07428 -2.50198 -0.03626 -0.18479 -2.98951 -0.66394 0 0 -0.89374 0 0 -0.04385 0.01344 0 3.58486 -0.60496 0 -0.93687 -0.23018 0.52472 -2.43991
ARG_12 -5.63848 0.32159 6.25772 -0.99454 0.26597 0.80519 2.32355 -2.75186 -0.01416 -0.1378 -1.75474 -0.11823 0 0 -1.33449 0 0 -0.02876 0.06528 2.28192 0 -0.26407 0 -1.2888 0.04033 0.35367 -1.6107
THR_13 -2.79245 0.27678 3.03201 -0.17681 0.08958 0.06316 1.38726 -1.42175 -0.0324 -0.35151 -1.86374 0.26609 0 0 0 0 0 -0.05735 2e-05 0.05332 0 0.03929 2.29523 -1.0874 0.0838 0.37532 0.17845
LYS_14 -1.79168 0.19474 1.36815 -0.29819 0.03404 0.13898 0.49462 -0.76572 -0 -0 0.14357 0.02231 0 0 0 0 0 0.08228 0.00232 1.9866 0 -0.0492 0 -1.5107 -0.33972 0.22295 -0.06465
THR_15 -4.06824 0.45685 3.49553 -0.13799 0.05558 0.1179 1.62601 -1.67915 -0.00186 -0.04299 -1.38399 -0.23401 0 0 0 -0.5264 0 0.03334 0.00399 0.40066 0 0.09645 2.28499 -1.0874 0.96966 0.25678 0.6357
ARG_16 -3.04923 0.35127 2.81918 -0.78396 0.10657 0.52068 1.48676 -1.36765 -0 -0 -0.61303 0.35348 0 0 0 0 0 -0.02605 0.00901 1.61188 0 -0.19098 0 -1.2888 0.89757 0.24451 1.08121
LYS_17 -2.91165 0.36656 2.56969 -0.42413 0.07111 0.23037 0.39952 -1.06131 -0 -0 0.35082 0.10457 0 0 0 0 0 -0.12288 0.02328 1.39846 0 -0.02779 0 -1.5107 -0.47179 0.21801 -0.79787
GLN_18 -6.59537 0.67588 5.60607 -0.26703 0.03916 0.21259 2.62125 -2.46494 -0 -0 -2.55261 -0.64571 0 0 0 -0.5264 0 -0.0585 0.02082 0 2.809 -0.20242 0 -0.18838 -0.56152 0.2494 -1.82869
ILE_19 -4.30578 0.9153 3.22183 -0.50973 0.43761 0.111 2.03259 -1.81236 -0.00582 -0.08943 -0.63685 -0.19809 0 0 0 0 0 0.05735 0.03143 0.7118 0 -0.30822 0 0.73287 5.46269 1.29755 7.14577
PRO_20 -2.90901 0.73067 2.09907 -0.07729 0 0.04633 0.56547 -0.94325 -0 -0 -0.90966 0.60163 0 0 0 0 0 -0.18168 0.00129 0.43574 0 -0.5658 0 -2.4119 5.62128 1.5802 3.68307
ALA_21 -4.19158 0.58177 3.8738 -0.03027 0.01161 0 2.78436 -2.21346 -0.00285 -0.0286 -2.2409 -0.49236 0 0 0 0 0 -0.05634 0 0 0 0.30129 0 1.8394 0.29688 0.91545 1.34819
ASN_22 -2.95838 0.2059 3.68758 -0.17055 0.01097 0.25452 1.85738 -1.80876 -0.00582 -0.08943 -1.70104 -0.46664 0 0 0 0 0 -0.04711 0.00899 0 1.50775 0.2685 0 -0.93687 0.51708 0.62651 0.76057
GLU_23 -4.27998 0.27646 4.69231 -0.3584 0.08821 0.43172 2.41063 -2.27971 -0 -0 -2.74377 -0.70873 0 0 0 -1.13078 0 -0.06045 0.0484 0 4.07746 -0.28764 0 -2.7348 -0.26521 0.2526 -2.57171
ARG_24 -6.04557 0.35606 5.72673 -0.61048 0.1085 0.34062 2.71073 -2.81642 -0 -0 -1.29252 0.16568 0 0 0 0 0 0.03528 0.01216 2.57538 0 -0.10749 0 -1.2888 -0.40656 0.22878 -0.30794
VAL_25 -5.10919 0.25084 4.69597 -0.3057 0.18554 0.06972 2.57986 -2.61969 -0 -0 -2.2955 -0.174 0 0 0 0 0 -0.02577 0.00017 0.08805 0 -0.2921 0 1.9342 -0.15445 0.23728 -0.93478
HIS_D_26 -6.2904 0.57627 5.52904 -0.60056 0.0052 0.61216 2.58333 -2.94472 -0.00285 -0.0286 -2.49535 -0.32227 0 0 0 0 0 0.036 0.18405 0 1.61423 -0.10889 0 -0.45461 -0.06976 0.32593 -1.85179
ALA_27 -4.93355 0.35494 4.12936 -0.02177 0 0 2.48851 -2.62137 -0 -0 -2.14609 -0.34505 0 0 0 0 0 0.01283 0 0 0 -0.28786 0 1.8394 -0.20141 0.38143 -1.35063
ASP_28 -4.37799 0.31963 5.42724 -0.1083 0.00933 0.33069 2.73686 -2.72163 -0 -0 -2.16785 -0.30419 0 0 0 0 0 0.0487 0.02037 0 1.77756 0.20763 0 -2.3716 -0.29041 0.3718 -1.09216
GLU_29 -5.13635 0.27577 5.28848 -0.34497 0.08458 0.40918 2.67179 -2.69055 -0 -0 -2.80462 -0.64428 0 0 0 0 0 -0.01926 0.00946 0 3.35778 -0.1876 0 -2.7348 -0.33539 0.31301 -2.48777
LEU_30 -9.63047 1.09895 4.37259 -0.4898 0.23921 0.11019 2.96274 -3.33902 -0 -0 -2.3995 0.23963 0 0 0 0 0 0.05818 0.02153 0.39944 0 -0.26213 0 0.18072 -0.38271 0.35556 -6.4649
ALA_31 -5.22983 0.38305 4.72975 -0.02075 0 0 2.67775 -2.71228 -0 -0 -2.60141 -0.35789 0 0 0 0 0 -0.00457 0 0 0 -0.21272 0 1.8394 -0.31263 0.35538 -1.46676
VAL_32 -5.56106 0.44765 4.65115 -0.31741 0.2242 0.07307 2.83169 -2.67091 -0 -0 -2.43601 -0.14254 0 0 0 0 0 -0.0638 0.01427 0.06995 0 -0.31265 0 1.9342 -0.22614 0.338 -1.14634
VAL_33 -7.84743 1.12151 4.22769 -0.30232 0.21353 0.07127 2.58133 -2.97496 -0 -0 -1.33675 -0.24714 0 0 0 0 0 -0.06849 0.14977 0.10235 0 -0.29566 0 1.9342 -0.12169 0.65944 -2.13336
TRP_34 -10.3522 1.12543 5.7156 -0.9991 0.01693 0.25565 2.53096 -3.50221 -0.00073 -0.0021 -1.55316 -0.4106 0 0 -0.24459 0 0 -0.00452 0.1307 0 1.66692 -0.29964 0 1.6906 -0.03815 1.16343 -3.11081
HIS_35 -6.30872 0.46798 3.8838 -0.37094 0.01006 0.41896 1.6604 -2.39566 -0 -0 -1.20207 -0.34384 0 0 0 0 0 -0.01336 0.13598 0 2.47653 0.07289 0 -0.45461 -0.08184 0.98953 -1.0549
TYR_36 -7.95186 0.7176 3.25707 -0.73649 0.07912 0.45271 2.458 -2.37985 -0.00085 -0.00693 -2.42831 -0.17309 0 0 -0.37189 0 0 -0.02614 0.15737 0 2.02003 -0.24138 0.01687 1.2797 -0.23228 0.57546 -3.53514
ASP_37 -5.52045 1.24888 6.19292 -0.08004 0.01882 0.23639 2.35281 -2.9413 -0 -0 -1.73727 -0.58064 0 0 0 -0.6679 0 0.12087 0.32559 0 2.72378 -0.14096 0 -2.3716 1.28546 3.98887 4.45422
GLY_38 -4.1862 0.80613 2.9726 -0.00027 0 0 0.87468 -1.82985 -0.00073 -0.0021 0.73076 -0.16746 0 0 0 0 0 0.18946 0 0 0 -1.14491 0 0.83697 1.96169 3.99274 5.03351
TYR_39 -10.6929 1.36646 4.42658 -0.75713 0.18992 0.42826 2.18579 -3.13611 -0.03408 -0.36189 -2.67975 0.05716 0 0 0 -0.6679 0 0.11755 0.00904 0 1.75316 -0.11187 0.51945 1.2797 0.84515 1.33368 -3.92978
LEU_40 -6.55085 0.85433 3.20024 -0.45565 0.23858 0.07806 2.18488 -2.18058 -0.00931 -0.12435 -1.06182 0.13584 0 0 0 0 0 -0.03111 0.14562 0.12455 0 0.76523 0 0.18072 5.81696 1.55025 4.86157
ARG_41 -7.5378 0.66611 5.76989 -0.91166 0.15192 0.59183 2.83364 -2.86485 -0.011 -0.07094 -0.78704 0.38334 0 0 0 -0.61016 0 0.13433 0.0791 2.70919 0 -0.12245 0 -1.2888 5.28824 0.76025 5.16316
TYR_42 -7.73773 0.90221 3.97779 -0.93644 0.48255 0.55961 1.63211 -2.67016 -0.00174 -0.05241 -0.9047 -0.33022 0 0 0 0 0 -0.03 0.23146 0 3.48525 -0.1115 0.00029 1.2797 -0.03506 0.55741 0.29842
SER_43 -6.56413 1.71408 6.2042 -0.02967 0.00417 0.02618 3.4404 -3.04204 -0.01525 -0.2287 -3.05772 -0.20637 0 0 0 0 0 -0.08359 0.05332 0.47741 0 0.13686 0.60129 -0.77834 -0.05825 1.84479 0.43865
PRO_44 -5.70383 0.94813 3.11721 -0.06459 0 0.04196 2.18547 -1.5625 -0 -0 -1.66266 0.55136 0 0 0 0 0 13.6318 0.0264 0.48115 0 -0.42592 0 -2.4119 -0.50799 16.6461 25.2902
LEU_45 -9.72276 2.40165 3.61811 -0.44695 0.27372 0.09145 2.63431 -2.83335 -0 -0 -1.74664 0.3496 0 0 0 0 0 0.08666 0.15648 0.17255 0 0.37862 0 0.18072 5.28505 17.6699 18.5492
PHE_46 -9.72415 1.57902 2.52524 -0.80094 0.06527 0.26415 2.10054 -2.66968 -0 -0 -1.82249 -0.46228 0 0 0 0 0 0.28061 0.06615 0 2.67023 0.10346 0 1.0402 5.42066 3.24981 3.8858
TYR_47 -6.21868 1.26444 2.22856 -0.53631 0.01587 0.24485 1.86157 -1.96079 -0.00174 -0.05241 -1.62571 -0.21248 0 0 -0.55899 0 0 -0.04807 0.01473 0 2.20832 -0.08234 0.00062 1.2797 0.0499 1.27492 -0.85404
GLY_48 -4.11525 0.12507 4.2818 -5e-05 0 0 2.28739 -2.3147 -0.01245 -0.09429 -1.06926 -0.33851 0 0 0 0 0 -0.13218 0 0 0 0.36945 0 0.83697 0.13063 1.28997 1.24462
TYR_49 -8.29877 1.52058 3.14526 -0.50626 0.08862 0.19102 2.08984 -2.45792 -0.01684 -0.20544 -0.65584 -0.08258 0 0 0 0 0 0.0258 0.04132 0 2.8661 0.16117 0.05331 1.2797 -0.27453 1.09327 0.05781
TYR_50 -4.2205 0.51157 2.19808 -0.57884 0.02832 0.33509 1.13332 -1.424 -0 -0 -0.58941 -0.32679 0 0 0 0 0 0.21892 0.00536 0 1.86772 0.54802 0.01125 1.2797 0.11139 0.69504 1.80423
SER_51 -4.33725 0.27354 5.08306 -0.02762 0 0.06538 2.26398 -2.31529 -0.01245 -0.09429 -1.55592 -0.65783 0 0 -0.4561 0 0 -0.01408 0.08402 0.16555 0 -0.48819 0.60892 -0.77834 0.19438 0.60799 -1.39053
ASP_52 -1.41927 0.04604 1.72091 -0.11436 0.00051 0.34194 0.19176 -0.72119 -0 -0 0.05948 -0.71072 0 0 0 0 0 0.0085 0.03962 0 2.39236 -0.31303 0 -2.3716 -0.32647 0.40995 -0.76556
ASP_53 -4.93452 1.01933 6.65897 -0.1146 0.00723 0.34128 2.9856 -2.72074 -0 -0 -4.44384 -0.48539 0 0 0 0 0 0.12268 0.00104 0 3.67886 -0.29009 0 -2.3716 -0.27867 0.8835 0.05904
PRO_54 -4.36507 0.84286 1.53807 -0.06802 0 0.04253 1.07509 -1.016 -0 -0 -0.65549 0.55633 0 0 0 0 0 -0.2335 0.13841 0.20627 0 -1.01669 0 -2.4119 0.3376 1.56295 -3.46657
PHE_55 -9.29913 1.44126 0.78876 -0.70959 0.1062 0.47026 1.16471 -1.5561 -0 -0 -0.07442 0.13634 0 0 0 0 0 0.20113 0.73003 0 2.03669 -0.22275 0 1.0402 0.60451 1.20936 -1.93254
LEU_56 -8.52464 1.07226 2.94917 -0.44252 0.14743 0.07656 2.32407 -2.48503 -0 -0 -1.90127 0.01792 0 0 -0.4561 0 0 0.02847 0.02688 0.67325 0 0.24066 0 0.18072 0.23235 0.81077 -5.02908
GLY_57 -3.41584 0.43288 1.57569 -0.0003 0 0 0.73881 -1.1683 -0 -0 -0.15763 -0.17246 0 0 0 0 0 -0.10243 0 0 0 -0.73928 0 0.83697 0.05842 0.46827 -1.6452
ASN_58 -3.01337 0.15218 2.48854 -0.38229 0.12164 0.74984 0.40261 -1.15781 -0.01036 -0.13667 -0.1517 -1.81853 0 0 0 0 0 -0.05344 0.19338 0 2.24637 -0.67817 0 -0.93687 -0.05554 0.25386 -1.78631
LYS_59 -4.02068 0.55559 3.29097 -0.28795 0.03493 0.13938 1.43032 -1.54347 -0.02079 -0.16442 -0.2227 -0.25665 0 0 0 0 0 0.00795 0.07701 2.12565 0 0.07067 0 -1.5107 -0.0512 0.28072 -0.06538
ILE_60 -1.56698 0.1064 1.3322 -0.53789 0.28558 0.13305 0.2889 -0.61454 -0 -0 0.48838 0.41721 0 0 0 0 0 -0.13945 0.00012 0.44789 0 0.54225 0 0.73287 -0.01219 0.29465 2.19844
LYS_61 -2.07942 0.30798 1.74992 -0.32688 0.04895 0.18576 0.3744 -0.81981 -0 -0 0.20327 -0.19872 0 0 0 0 0 -0.07514 0.00256 1.75239 0 -0.07421 0 -1.5107 -0.26964 0.28953 -0.43976
TYR_62 -7.03057 1.00765 3.16612 -0.57355 0.04244 0.22926 1.96251 -2.1852 -0.03115 -0.30108 -1.19411 -0.0859 0 0 -0.55899 0 0 0.15337 0.27057 0 2.08254 -0.29376 0.22601 1.2797 -0.38518 0.87922 -1.34008
ALA_63 -4.0114 0.51426 2.2369 -0.02832 0.00671 0 1.67578 -1.5892 -0 -0 -1.34627 -0.47363 0 0 0 0 0 0.14826 0 0 0 -0.27029 0 1.8394 0.68351 1.10352 0.48922
LEU_64 -8.06227 1.21897 3.95983 -0.70188 0.36882 0.30003 2.21254 -2.78745 -0 -0 -0.95071 0.1254 0 0 0 0 0 0.65659 0.27086 0.71736 0 -0.15017 0 0.18072 2.22039 2.04238 1.62141
PRO_65 -6.17093 0.85792 4.25494 -0.06508 0 0.04173 2.13879 -1.80528 -0 -0 -1.61207 0.61364 0 0 0 0 0 0.11358 0.10273 0.1409 0 -0.00183 0 -2.4119 1.56409 2.05389 -0.18488
LEU_66 -6.41917 0.67959 5.67671 -0.69546 0.23399 0.271 2.5885 -2.88533 -0 -0 -1.93102 0.11409 0 0 0 0 0 -0.01973 0.00607 0.83668 0 -0.22286 0 0.18072 0.0938 0.5254 -0.96703
ALA_67 -4.49499 0.29079 4.23233 -0.02152 0 0 2.77562 -2.4979 -0 -0 -2.15872 -0.37605 0 0 0 0 0 0.07554 0 0 0 -0.30778 0 1.8394 -0.26165 0.25088 -0.65405
TYR_68 -6.37408 0.4722 5.68004 -0.97768 0.05792 0.34056 3.51678 -3.08208 -0 -0 -3.49229 -0.32434 0 0 -0.37189 0 0 0.0462 0.12798 0 1.78336 -0.41974 0.17272 1.2797 -0.15754 0.20345 -1.51871
PHE_69 -6.89474 0.48145 5.56578 -1.0635 0.09623 0.42462 3.05348 -2.97459 -0 -0 -2.56931 0.00718 0 0 0 0 0 -0.00071 0.15636 0 1.83256 -0.4841 0 1.0402 0.09815 0.29233 -0.9386
MET_70 -6.10972 0.18877 5.25015 -0.68636 0.17628 0.18556 2.46228 -2.55322 -0 -0 -3.39141 0.0088 0 0 0 0 0 0.17334 0.0575 0.95689 0 -0.14769 0 0.60916 -0.10016 0.34487 -2.57499
VAL_71 -5.54794 0.49797 5.17733 -0.31047 0.19719 0.07189 3.05033 -2.72989 -0 -0 -2.6454 -0.2362 0 0 0 0 0 -0.0627 0.00713 0.0955 0 -0.38187 0 1.9342 -0.1406 0.41725 -0.60629
THR_72 -6.80384 0.41427 5.12963 -0.12142 0.04445 0.05295 3.41266 -2.96719 -0 -0 -2.50523 -0.62778 0 0 0 0 0 0.06488 0.0067 0.53765 0 0.16476 2.36759 -1.0874 -0.06563 0.34385 -1.63909
LEU_73 -5.96589 0.3587 4.60483 -0.67696 0.20644 0.2435 2.63713 -2.57389 -0 -0 -2.70461 0.10509 0 0 0 0 0 0.04199 0.00845 0.85991 0 -0.23074 0 0.18072 -0.1209 0.2634 -2.76282
THR_74 -4.45927 0.16847 5.13645 -0.20094 0.11731 0.07175 2.59981 -2.53044 -0 -0 -2.74231 -0.02602 0 0 0 0 0 -0.00528 0.00746 0.06276 0 -0.01495 2.28124 -1.0874 0.00302 0.25262 -0.36571
ILE_75 -7.12112 0.55874 4.46861 -0.66468 0.47033 0.15042 2.37642 -2.72158 -0 -0 -1.30151 0.18347 0 0 0 0 0 0.01388 0.00928 0.5618 0 -0.36091 0 0.73287 0.02006 0.41529 -2.20862
PHE_76 -6.68263 0.64164 5.27601 -0.934 0.06052 0.27951 3.07171 -3.01397 -0.00539 -0.01996 -2.75189 -0.05515 0 0 0 0 0 -0.00208 0.06603 0 1.76162 -0.48171 0 1.0402 -0.00089 0.44015 -1.31026
ALA_77 -3.64415 0.2377 3.27499 -0.02266 0 0 1.80488 -1.9743 -0 -0 -1.55047 -0.36602 0 0 0 0 0 -0.0733 0 0 0 -0.41203 0 1.8394 -0.27001 0.27555 -0.88042
TYR_78 -7.56734 1.04045 2.32289 -1.03398 0.20154 0.65126 2.00365 -2.21895 -0.03586 -0.36293 -1.1957 -0.2311 0 0 0 0 0 -0.0412 0.00554 0 4.54861 -0.14932 0.03782 1.2797 -0.58603 0.37385 -0.9571
SER_79 -4.00702 0.21956 4.55723 -0.04173 0.00047 0.05856 2.29762 -2.21266 -0.00085 -0.00693 -1.89046 -0.39481 0 0 0 0 0 -0.03644 0.05721 0.22012 0 -0.33692 1.82266 -0.77834 -0.60776 0.4147 -0.66581
PHE_80 -5.82117 0.58078 3.4736 -0.66921 0.0564 0.37766 1.80991 -2.20921 -0.00794 -0.02741 -1.07746 0.08396 0 0 -0.93399 0 0 -0.0369 0.01556 0 2.1034 0.01098 0 1.0402 -0.56562 0.36756 -1.42891
PHE_81 -5.71949 0.68946 1.11547 -0.5988 0.18213 0.28878 0.97512 -1.38025 -0.01645 -0.08928 -0.41649 0.05323 0 0 0 0 0 -0.00913 0.07361 0 2.55822 -0.1585 0 1.0402 -0.26799 0.32393 -1.35623
ALA_82 -3.81548 0.27537 2.51929 -0.02049 0 0 1.01004 -1.64883 -0.00304 -0.01538 -0.76268 -0.39368 0 0 0 0 0 0.21223 0 0 0 -0.52793 0 1.8394 -0.06711 0.1984 -1.1999
ILE_83 -6.45374 0.84241 2.3427 -0.51856 0.51827 0.10787 1.58851 -1.85025 -0.00456 -0.01866 -0.92697 0.03397 0 0 0 0 0 0.17862 0.01125 0.46184 0 -0.45619 0 0.73287 0.04663 0.64263 -2.72135
LEU_84 -7.44163 1.09677 2.68557 -0.47485 0.1721 0.09837 1.8646 -2.26303 -0.02743 -0.14685 -1.21538 0.2353 0 0 0 0 0 0.01755 0.2232 0.51131 0 -0.24098 0 0.18072 -0.01621 0.91511 -3.82576
ARG_85 -6.91903 0.33174 6.77377 -0.70716 0.12057 0.43264 2.00639 -3.03783 -0.01517 -0.06411 -1.08143 0.28969 0 0 -0.49323 0 0 -0.01411 0.25761 2.64121 0 -0.03725 0 -1.2888 -0.13442 0.58661 -0.35232
LYS_86 -5.59291 0.1479 5.35003 -0.73341 0.27019 0.43147 1.79063 -2.31586 -0.00165 -0.01862 -1.12533 0.22155 0 0 -0.448 0 0 -0.03608 0.02569 2.14042 0 -0.11124 0 -1.5107 -0.0914 0.47223 -1.13507
MET_87 -7.527 0.78961 5.19981 -1.01724 0.23834 0.36531 2.62551 -2.77203 -0.01458 -0.0858 -3.14347 -0.46558 0 0 0 0 0 -0.01647 0.05497 3.68658 0 -0.108 0 0.60916 -0.1576 0.56212 -1.17634
ALA_88 -6.37737 1.48989 3.89161 -0.02409 0 0 2.70558 -2.91655 -0.00597 -0.02258 -2.52074 -0.34023 0 0 0 0 0 -0.08039 0 0 0 -0.42023 0 1.8394 -0.29528 0.9417 -2.13525
ALA_89 -3.94857 0.33034 4.26443 -0.02322 0 0 2.08157 -2.37234 -0.03642 -0.20203 -2.7251 -0.38426 0 0 0 0 0 -0.07818 0 0 0 -0.36307 0 1.8394 -0.31664 0.74313 -1.19097
ASN_90 -3.37974 0.37401 2.9801 -0.19484 0.01122 0.30369 1.00065 -1.82299 -0.0449 -0.31778 -0.20063 -0.50019 0 0 0 0 0 -0.04742 0.00043 0 1.90597 -0.02299 0 -0.93687 0.12984 0.30442 -0.45801
ALA_91 -4.69107 0.67279 2.81881 -0.0245 0.00014 0 1.77014 -1.95026 -0.01005 -0.09543 -0.30581 -0.32669 0 0 0 0 0 0.21773 0 0 0 0.17291 0 1.8394 0.35306 0.49557 0.93673
ARG_92 -7.15952 1.05797 7.10395 -0.41102 0.0384 0.19594 3.96392 -3.36419 -0.01369 -0.08169 -4.47348 0.26284 0 0 -1.03042 0 0 0.08679 0.19586 1.49978 0 0.52318 0 -1.2888 5.59102 0.88139 3.57823
MET_93 -6.55686 0.95912 3.57137 -0.76666 0.27184 0.35036 1.92746 -1.96462 -0 -0 -1.4937 -0.5733 0 0 -0.31285 0 0 -0.12052 0.50103 3.31345 0 -0.05092 0 0.60916 5.39777 0.94102 6.00316
SER_94 -2.06012 0.2046 2.69306 -0.03044 0.00033 0.05149 0.7669 -1.17754 -0.01005 -0.09543 0.15847 -0.95889 0 0 0 0 0 0.022 0.02441 0.15548 0 -0.30742 0.60022 -0.77834 -0.39777 0.46654 -0.6725
LYS_95 -3.90005 0.47166 4.46021 -0.28994 0.0295 0.13713 2.36554 -2.07985 -0 -0 -1.70601 -0.18691 0 0 0 0 0 -0.01562 0.00048 1.86357 0 -0.24621 0 -1.5107 -0.24646 0.17634 -0.67732
LEU_96 -9.33153 1.69296 3.03829 -0.51433 0.2077 0.12104 2.72515 -2.74572 -0 -0 -2.17477 0.25218 0 0 0 0 0 -0.06593 0.02423 0.27245 0 -0.29831 0 0.18072 -0.14149 0.56057 -6.19678
SER_97 -3.67991 0.476 4.57401 -0.03003 1e-05 0.04939 2.35673 -2.14967 -0.0005 -0.00678 -1.55946 -0.99397 0 0 0 0 0 -0.10967 0.02822 0.16359 0 -0.23208 0.69002 -0.77834 -0.50985 0.59687 -1.11542
GLY_98 -2.44056 0.46486 3.16722 -5e-05 0 0 1.85835 -1.59535 -0 -0 -1.69015 -0.42724 0 0 0 0 0 -0.11942 0 0 0 0.45198 0 0.83697 -0.26614 0.20984 0.45031
SER_99 -2.8277 0.5924 4.06234 -0.03634 0.00018 0.0456 2.47718 -1.94497 -0 -0 -1.53833 -0.43679 0 0 0 0 0 -0.05747 0.02233 0.1527 0 -0.33486 1.72774 -0.77834 -0.22889 0.26064 1.15743
LYS_100 -2.67451 0.36587 3.24827 -0.43285 0.07145 0.23482 1.46142 -1.48013 -0 -0 -0.5789 0.08186 0 0 0 0 0 -0.10852 0.06019 1.40734 0 -0.02632 0 -1.5107 -0.54188 0.29311 -0.12948
ALA_101 -1.9201 0.38283 2.00087 -0.02454 6e-05 0 1.14559 -1.09908 -0 -0 -0.56921 -0.34564 0 0 0 0 0 -0.05336 0 0 0 -0.37928 0 1.8394 -0.61199 0.43276 0.7983
GLU_102 -3.23614 0.36631 4.38649 -0.4495 0.03913 0.69172 2.49517 -1.87047 -0 -0 -1.29708 -1.43255 0 0 -1.08474 0 0 0.08386 0.09437 0 4.25004 0.0941 0 -2.7348 -0.22435 0.65132 0.82289
GLN_103 -3.87137 0.27574 3.58021 -0.30001 0.0463 0.26323 1.59946 -1.60086 -0.01891 -0.17336 -2.49226 -0.5807 0 0 -1.71102 0 0 -0.0571 0.02397 0 2.92927 -0.17972 0 -0.18838 -0.19838 0.46942 -2.1845
TYR_104 -6.36408 0.47181 2.60827 -0.56366 0.05243 0.28733 1.4595 -1.82932 -0.00944 -0.06188 -0.0416 -0.1776 0 0 0 0 0 0.05027 0.00922 0 1.88602 -0.41141 0.01799 1.2797 -0.48766 0.41223 -1.41189
ILE_105 -6.75571 1.05272 2.89067 -0.60677 0.37294 0.1163 1.79224 -2.05914 -0.00821 -0.07897 -0.80247 0.36125 0 0 0 0 0 -0.066 0.0002 0.90972 0 -0.61528 0 0.73287 -0.4084 0.69462 -2.47743
PHE_106 -2.99495 0.18323 2.55062 -0.96886 0.06528 0.3719 0.7505 -1.35596 -0.00052 -0.00163 0.2619 0.03749 0 0 0 0 0 -0.0492 0.01563 0 1.78513 -0.28719 0 1.0402 -0.02878 0.5046 1.87938
ASN_107 -6.40372 1.06683 4.22429 -0.19688 0.05911 0.31951 2.35148 -2.48124 -0.01643 -0.11682 -1.74983 -0.48392 0 0 0 -0.65804 0 -0.06806 0.12785 0 2.1333 -0.5971 0 -0.93687 -0.04368 0.31307 -3.15716
TRP_108 -9.70827 1.34996 5.37912 -1.34511 0.15996 0.43565 2.83768 -3.16388 -0 -0 -2.03606 -0.58901 0 0 0 0 0 -0.11781 0.09824 0 1.36229 -0.05033 0 1.6906 -0.26553 0.72975 -3.23275
LYS_109 -6.18114 0.78465 5.20608 -0.43025 0.08332 0.24199 2.10687 -2.64229 -0.00821 -0.07897 -2.55888 0.12469 0 0 0 0 0 -0.11795 0.09395 1.32631 0 -0.03148 0 -1.5107 -0.10879 0.66114 -3.03963
LEU_110 -6.50674 0.94826 3.85638 -0.5212 0.23301 0.11725 2.96866 -2.48668 -0 -0 -2.70624 0.08025 0 0 0 0 0 -0.05627 0.15047 3.26524 0 -0.26606 0 0.18072 -0.27298 0.48974 -0.52622
PHE_111 -10.8124 1.76157 2.32325 -0.57428 0.10853 0.23942 2.35175 -2.41397 -0.01643 -0.11682 -1.98672 -0.17827 0 0 -0.69237 0 0 0.20452 0.52067 0 2.16789 0.13633 0 1.0402 -0.14779 0.74535 -5.33956
THR_112 -4.24128 0.41418 3.07936 -0.1272 0.05447 0.07084 1.82867 -1.84946 -0 -0 -1.75829 -0.22139 0 0 0 0 0 0.11253 0.11447 0.10709 0 -0.45135 4.16325 -1.0874 -0.19024 0.67579 0.69404
GLY_113 -1.63063 0.0895 2.30868 -7e-05 0 0 1.03549 -1.14043 -0 -0 -0.03216 -0.33676 0 0 0 0 0 0.07353 0 0 0 1.04899 0 0.83697 0.64533 0.34234 3.24079
TRP_114 -7.4947 0.92278 3.70814 -0.79929 0.01559 0.21701 2.57065 -2.52446 -0.0074 -0.09158 -1.31295 -0.13194 0 0 0 0 0 0.02338 0.05903 0 1.52212 -0.26594 0 1.6906 0.59178 0.62346 -0.68373
ASP_115 -1.6472 0.07069 1.56971 -0.25511 0.04092 0.84064 0.52467 -0.85743 -0.0074 -0.09158 0.61944 -0.50536 0 0 0 0 0 0.08222 0.05798 0 1.97573 -0.56936 0 -2.3716 -0.19586 0.77365 0.05475
TYR_116 -6.5428 1.35421 1.99351 -0.57999 0.04281 0.33591 1.48721 -1.75903 -0.01565 -0.08445 -1.86726 -0.12284 0 0 0 0 0 0.01608 0.0781 0 2.76256 -0.3512 0.00142 1.2797 0.53038 0.73659 -0.70476
THR_117 -3.40447 0.42231 3.41219 -0.16802 0.07312 0.05972 2.04157 -1.7288 -0.01565 -0.08445 -1.52567 -0.3791 0 0 -0.69237 0 0 -0.10444 0.05853 0.07404 0 0.0587 4.18373 -1.0874 0.3171 0.76876 2.2794
ILE_118 -5.28329 1.19961 0.89028 -0.59064 0.49143 0.13553 1.31812 -1.19866 -0 -0 0.84873 0.20968 0 0 0 0 0 -0.05969 0.08729 1.41651 0 -0.68406 0 0.73287 -0.31312 0.61698 -0.18243
GLY_119 -1.38777 0.07577 1.37809 -6e-05 0 0 0.24018 -0.66912 -0 -0 0.2667 -0.35519 0 0 0 0 0 -0.06308 0 0 0 0.27444 0 0.83697 -0.07923 0.55318 1.07087
ASN_120 -4.74291 0.80917 4.32498 -0.15811 0.01006 0.21347 2.03143 -2.05775 -0.0027 -0.0644 -0.74829 -0.80989 0 0 -0.88387 0 0 -0.01809 0.00011 0 1.85262 -0.11975 0 -0.93687 0.1491 0.4358 -0.7159
SER_121 -4.56546 0.25823 4.83369 -0.03543 0.01673 0.02969 2.88565 -2.30291 -0.00491 -0.04299 -2.33749 -0.46714 0 0 -0.88387 -0.61016 0 0.68256 0.00127 0.08756 0 0.07207 1.87299 -0.77834 0.3136 0.36328 -0.61137
GLU_122 -6.53896 0.61805 6.69715 -0.49432 0.21934 1.44098 2.91289 -3.14451 -0.00172 -0.02909 -3.31096 -2.93317 0 0 0 -0.53938 0 -0.07486 0.00859 0 3.94262 -0.34165 0 -2.7348 -0.10946 0.92678 -3.48647
THR_123 -6.43578 0.70831 4.17284 -0.114 0.04207 0.0505 2.07451 -2.54742 -0.00201 -0.05305 -2.15036 -1.28546 0 0 0 0 0 0.12974 0.02029 1.14626 0 0.03691 2.2789 -1.0874 -0.23976 0.9349 -2.32003
ALA_124 -5.41143 0.62394 3.68756 -0.02224 0 0 2.26394 -2.4524 -0 -0 -1.34018 -0.36851 0 0 0 0 0 -0.04262 0 0 0 -0.12473 0 1.8394 -0.00073 0.27157 -1.07644
SER_125 -6.95889 0.59435 5.95114 -0.02396 0 0.02158 3.47026 -3.24238 -0 -0 -2.93349 -0.33368 0 0 0 0 0 -0.01432 0.00049 0.4948 0 0.32267 0.8115 -0.77834 -0.02979 0.35066 -2.29741
ASN_126 -8.49523 0.96537 6.18652 -0.17784 0.04508 0.27049 3.46879 -3.52939 -0.00195 -0.01277 -2.39179 -0.30993 0 0 0 0 0 -0.03603 0.01364 0 1.6097 0.34159 0 -0.93687 0.13581 0.46227 -2.39254
THR_127 -6.98032 0.53979 6.00238 -0.20403 0.13961 0.07342 3.04806 -3.27565 -0.01093 -0.09548 -2.86052 -0.05175 0 0 0 0 0 -0.02186 0.03562 0.06501 0 -0.02731 2.24619 -1.0874 0.12298 0.41524 -1.92693
VAL_128 -6.92142 0.84501 3.67416 -0.26039 0.11265 0.04221 2.86899 -2.77327 -0 -0 -1.84523 0.31278 0 0 0 0 0 -0.03757 0.00493 0.85005 0 -0.10824 0 1.9342 0.03695 0.59607 -0.66811
MET_129 -11.3399 2.00212 5.93147 -0.41566 0.1206 0.15459 3.23741 -3.38048 -0 -0 -2.56424 0.15528 0 0 0 0 0 0.12345 0.45971 2.48324 0 -0.1334 0 0.60916 -0.16997 1.09363 -1.63302
ALA_130 -6.89098 1.00427 4.45318 -0.02032 0 0 3.04513 -2.98936 -0 -0 -1.89675 -0.34108 0 0 0 0 0 0.00118 0 0 0 -0.09889 0 1.8394 -0.19091 0.89795 -1.18718
VAL_131 -6.35283 0.62454 4.0936 -0.30344 0.15953 0.06616 2.77747 -2.72247 -0 -0 -1.93719 -0.04112 0 0 0 0 0 -0.0638 0.01393 0.03366 0 -0.32637 0 1.9342 -0.0712 0.3747 -1.74059
VAL_132 -7.77583 0.85949 4.10137 -0.33146 0.29145 0.07712 2.84609 -2.8635 -0 -0 -2.52283 -0.40589 0 0 0 0 0 0.04749 0.00086 0.1882 0 -0.17131 0 1.9342 -0.11985 0.89616 -2.94822
ILE_133 -9.91529 1.25695 5.44995 -0.6807 0.62052 0.16116 3.09253 -3.38926 -0 -0 -2.3371 0.19458 0 0 0 0 0 -0.02415 0.08008 0.57562 0 -0.2834 0 0.73287 -0.15563 1.28536 -3.33589
LYS_134 -7.97148 0.71201 6.6536 -0.72715 0.19822 0.52047 2.64914 -2.93366 -0.01903 -0.15255 -2.51345 -0.06781 0 0 0 0 0 0.10594 0.15919 2.81315 0 -0.03016 0 -1.5107 -0.28976 0.86354 -1.54049
LEU_135 -8.6759 0.85379 4.81831 -0.49925 0.18857 0.10368 2.7017 -3.12278 -0 -0 -1.95769 -0.00156 0 0 0 0 0 0.05914 0.11227 3.3561 0 -0.27081 0 0.18072 -0.40263 0.67193 -1.88442
ARG_136 -8.51497 0.66737 6.69929 -0.84313 0.24056 0.62428 3.61242 -3.50267 -0 -0 -2.47354 0.15627 0 0 0 0 0 -0.03661 0.04431 2.88326 0 -0.12551 0 -1.2888 -0.38769 0.66409 -1.58106
GLU_137 -5.75938 0.26385 7.40182 -0.19908 0.01629 0.25522 3.52696 -3.29048 -0.01903 -0.15255 -3.90529 -0.55707 0 0 0 -0.65804 0 0.14158 0.01674 0 3.03646 -0.19817 0 -2.7348 -0.49685 0.49205 -2.81976
SER_138 -5.65161 0.33792 5.92782 -0.02748 0 0.06548 2.67725 -2.78187 -0.01744 -0.15874 -2.81968 -0.5993 0 0 -0.448 0 0 0.00545 0.00604 0.71166 0 0.33375 0.64498 -0.77834 -0.15656 0.33296 -2.39571
ILE_139 -8.81397 0.85532 5.44144 -0.51441 0.5924 0.10666 2.88053 -3.27543 -0 -0 -1.70988 -0.11012 0 0 0 0 0 -0.04897 0.02687 0.61286 0 -0.36339 0 0.73287 0.09396 0.42069 -3.07257
ALA_140 -5.16021 0.3911 4.7923 -0.02172 0 0 2.89642 -2.72433 -0 -0 -2.54571 -0.37174 0 0 0 0 0 0.20439 0 0 0 -0.32511 0 1.8394 -0.23749 0.48582 -0.77687
ASP_141 -4.8239 0.31127 6.91339 -0.10444 0.01601 0.32178 3.1237 -3.01201 -0 -0 -3.52683 -0.23125 0 0 0 -0.4515 0 0.11856 0.10948 0 1.75999 0.08289 0 -2.3716 -0.39008 0.47561 -1.67892
ILE_142 -6.31417 0.54668 4.85536 -0.49425 0.36385 0.10073 2.62878 -2.76087 -0 -0 -0.87298 -0.02479 0 0 0 0 0 0.01971 0.02379 0.55174 0 -0.40781 0 0.73287 -0.15349 0.47798 -0.72687
LYS_143 -6.33915 0.5235 5.80817 -0.41257 0.08466 0.21861 2.26668 -2.7727 -0 -0 -1.15262 -0.08044 0 0 0 0 0 -0.01902 0.21965 1.88321 0 0.04691 0 -1.5107 -0.02893 0.32795 -0.93679
LYS_144 -4.09468 0.30681 5.49469 -0.30821 0.0321 0.14072 2.50795 -2.28523 -0 -0 -3.23196 0.05352 0 0 0 -0.4515 0 -0.05285 0.49852 1.6634 0 -0.04787 0 -1.5107 -0.20723 0.34284 -1.14968
ASP_145 -2.31004 0.20329 3.08707 -0.12655 0.04696 0.39999 1.02783 -1.4262 -0 -0 -1.08392 -0.25759 0 0 0 0 0 -0.04946 0.00908 0 2.46399 -0.39142 0 -2.3716 -0.56899 0.62082 -0.72675
ALA_146 -3.46724 0.2705 3.35481 -0.02592 0.0024 0 2.19343 -1.89459 -0.02273 -0.14994 -1.93895 -0.41321 0 0 0 0 0 -0.07015 0 0 0 0.02771 0 1.8394 0.0913 0.71908 0.51589
HIS_147 -1.62728 0.12428 1.95479 -0.55726 0.06503 0.41528 0.35698 -0.95306 -0 -0 0.7474 -1.01769 0 0 0 0 0 -0.03022 0.00069 0 1.51135 -0.06449 0 -0.45461 0.22529 0.40492 1.1014
GLY_148 -2.95547 0.29108 2.9458 -6e-05 0 0 1.23069 -1.51795 -0 -0 0.00421 -0.40167 0 0 0 0 0 -0.07958 0 0 0 -1.48615 0 0.83697 -0.72648 0.34316 -1.51546
LYS_149 -6.18338 1.00496 4.53521 -0.53503 0.2092 0.34445 2.37198 -2.25112 -0 -0 -2.08135 0.00664 0 0 0 0 0 0.26639 0.03545 1.83457 0 -0.03921 0 -1.5107 -0.68065 0.56129 -2.11133
PHE_150 -7.64679 0.75947 5.18561 -0.97906 0.12406 0.36678 1.80507 -2.77015 -0.02273 -0.14994 -0.3679 -0.47936 0 0 0 0 0 0.03398 0.00208 0 2.52891 0.13481 0 1.0402 -0.31376 0.4023 -0.34643
ARG_151 -6.5699 0.7485 5.78049 -0.66809 0.25379 0.36397 2.66825 -2.85026 -0.00752 -0.1184 -2.08306 0.33384 0 0 0 -0.78833 0 -0.01521 0.12294 2.55729 0 -0.17693 0 -1.2888 -0.32595 0.36332 -1.70007
LEU_152 -6.29631 0.45259 4.12202 -0.47997 0.14187 0.1033 2.54001 -2.41352 -0 -0 -1.92553 0.19703 0 0 0 0 0 -0.03526 0.01323 0.37718 0 -0.27496 0 0.18072 -0.36101 0.7049 -2.95373
LEU_153 -7.79126 0.66494 4.84533 -0.6258 0.26356 0.22632 2.42911 -2.90449 -0 -0 -0.99879 -0.13528 0 0 0 0 0 0.01843 0.35898 1.43891 0 -0.21218 0 0.18072 -0.14225 0.69643 -1.68732
GLN_154 -7.57281 0.29196 7.38304 -0.25654 0.03009 0.1774 2.82459 -3.51894 -0.00752 -0.1184 -3.02329 -0.43942 0 0 0 -0.78833 0 0.11157 0.00537 0 2.71523 -0.08265 0 -0.18838 -0.13192 0.37926 -2.2097
PHE_155 -6.88064 0.56385 4.38081 -0.97571 0.07119 0.34458 2.90269 -2.74318 -0.01582 -0.07645 -2.88565 -0.04676 0 0 0 0 0 0.00626 0.27796 0 1.7623 -0.48735 0 1.0402 -0.07447 0.24691 -2.58928
SER_156 -5.48712 0.48532 5.23947 -0.02637 0 0.06059 2.65499 -2.77642 -0.01941 -0.27365 -2.18991 -0.59627 0 0 0 0 0 -0.02394 0.03418 0.69839 0 0.34626 0.61519 -0.77834 0.15552 0.22551 -1.656
LEU_157 -8.90381 0.70019 3.35288 -0.46705 0.11348 0.10275 2.30689 -2.6896 -0 -0 -1.78054 0.24024 0 0 0 0 0 -0.03843 0.00809 0.36628 0 -0.26946 0 0.18072 -0.03994 0.45605 -6.36126
ARG_158 -6.13199 0.28644 6.60708 -0.45964 0.08485 0.24157 2.58302 -3.14259 -0 -0 -2.30431 0.32749 0 0 0 0 0 -0.00067 0.23696 2.0399 0 -0.07028 0 -1.2888 -0.13593 0.56445 -0.56247
VAL_159 -6.34694 0.75797 2.70594 -0.3532 0.13413 0.08266 2.05485 -2.28151 -0 -0 -1.61686 0.00642 0 0 0 0 0 0.2492 0.00889 0.92341 0 -0.01599 0 1.9342 -0.11749 0.51734 -1.35697
PHE_160 -10.6793 2.64042 3.1747 -1.22945 0.20413 0.42545 2.82347 -3.06191 -0.01584 -0.07677 -2.51321 -0.06001 0 0 0 0 0 0.01712 0.2978 0 1.88343 -0.38606 0 1.0402 -0.10461 1.04659 -4.57386
ALA_161 -4.92327 0.50557 3.61353 -0.02151 0 0 2.30153 -2.38906 -0 -0 -1.82364 -0.37479 0 0 0 0 0 -0.06516 0 0 0 -0.4013 0 1.8394 -0.21305 0.95537 -0.99639
ASN_162 -3.95697 0.42913 4.24597 -0.19818 0.04302 0.31388 1.33789 -2.18753 -0 -0 -1.25059 -0.36803 0 0 0 0 0 0.01734 0.00913 0 1.76267 -0.08685 0 -0.93687 -0.51346 0.48916 -0.85028
ILE_163 -5.01992 0.60771 2.97207 -0.52653 0.26244 0.12935 1.86113 -1.9828 -0.00518 -0.01515 -1.25221 0.24905 0 0 0 0 0 0.05648 0.27538 2.01844 0 -0.36846 0 0.73287 -0.26579 0.98411 0.71301
ILE_164 -7.09197 1.18105 2.42332 -0.5126 0.65414 0.10363 2.58845 -2.11436 -0.0004 -0.00457 -2.34624 -0.06215 0 0 0 0 0 -0.06994 0.10814 0.60839 0 -0.45488 0 0.73287 0.00175 1.32574 -2.92962
ILE_165 -5.48249 0.45509 2.46639 -0.50567 0.69371 0.12928 1.06004 -1.66845 -2e-05 -0.00033 0.07861 -0.66219 0 0 0 0 0 1.99644 0.04292 0.49297 0 0.35723 0 0.73287 0.71114 1.53505 2.43258
CYS_166 -4.20187 0.47057 3.69853 -0.03548 0 0.01169 1.62076 -1.93324 -0.00832 -0.02242 -1.71846 -0.54471 0 0 0 0 0 0.0521 0.05853 0.18039 0 0.0039 0 3.6196 1.47183 2.33878 5.06217
ALA_167 -4.21299 0.52162 3.80461 -0.02071 0 0 2.59195 -2.25775 -0.00804 -0.04072 -1.24994 -0.31938 0 0 0 0 0 -0.00831 0 0 0 0.15884 0 1.8394 0.9211 1.60856 3.32825
MET_168 -6.42928 0.65447 4.17111 -0.76267 0.32107 0.47973 2.13794 -2.21716 -0.00315 -0.00727 -1.5897 -0.21972 0 0 0 0 0 -0.05191 0.09182 3.06471 0 -0.01011 0 0.60916 0.12279 0.48711 0.84894
LEU_169 -5.45903 0.34322 4.50366 -0.67985 0.21313 0.24189 1.92264 -2.41627 -0.0004 -0.00457 -1.02042 0.10541 0 0 0 0 0 0.05879 0.00428 0.8263 0 -0.21591 0 0.18072 -0.06706 0.46828 -0.9952
GLY_170 -5.39005 0.36606 4.70589 -4e-05 0 0 2.51428 -2.68879 -0 -0 -2.46952 -0.4138 0 0 0 0 0 -0.054 0 0 0 0.49655 0 0.83697 0.16917 0.29018 -1.63711
PHE_171 -9.02537 0.69986 5.97832 -0.82316 0.18255 0.34163 3.48457 -3.29644 -0 -0 -3.12616 -0.08764 0 0 0 0 0 0.09713 0.00304 0 3.73857 -0.15037 0 1.0402 0.16386 0.36202 -0.4174
SER_172 -4.77295 0.14157 5.36818 -0.0278 0 0.06533 2.44366 -2.52102 -0.00692 -0.12793 -2.57376 -0.58223 0 0 0 0 0 0.01234 0 0.77201 0 0.32788 0.63121 -0.77834 0.02906 0.32446 -1.27525
ILE_173 -7.47035 0.68279 5.07804 -0.4914 0.31467 0.09633 2.92895 -2.92518 -0.00498 -0.03861 -2.30203 0.11369 0 0 0 0 0 -0.00793 0.03799 0.50004 0 -0.4504 0 0.73287 0.09274 0.26702 -2.84574
TYR_174 -9.65613 0.83629 5.37617 -0.93118 0.05498 0.31216 3.01571 -3.34612 -0 -0 -2.55037 -0.32204 0 0 0 0 0 -0.01136 0.36582 0 1.77907 -0.4585 0.00093 1.2797 0.12808 0.28568 -3.84111
CYS_175 -6.6431 0.47736 5.2089 -0.04708 0 0.01509 2.25309 -2.55482 -0 -0 -3.02982 0.07341 0 0 0 0 0 0.02692 0.03133 0.32137 0 0.25788 0 3.6196 0.30218 0.3044 0.61672
ILE_176 -8.22741 0.51079 5.5085 -0.49938 0.29521 0.10368 3.07147 -3.24904 -0 -0 -2.03101 -0.04015 0 0 0 0 0 -0.06881 0.01628 0.61946 0 -0.43999 0 0.73287 0.19462 0.46343 -3.03948
ILE_177 -8.412 0.91998 4.40283 -0.67213 0.58413 0.15328 3.00724 -2.92666 -0 -0 -3.14896 0.24753 0 0 0 0 0 -0.04167 0.07031 0.5684 0 -0.36277 0 0.73287 -0.00509 0.66376 -4.21894
PHE_178 -8.21345 0.978 4.58919 -0.71812 0.08648 0.34422 3.22328 -2.94887 -0.00498 -0.03861 -3.12766 0.06697 0 0 0 0 0 0.52733 0.10559 0 2.39292 0.04165 0 1.0402 -0.0619 1.14215 -0.57559
ALA_179 -5.98117 0.5609 4.95271 -0.02259 0 0 3.13695 -3.10372 -0 -0 -2.52668 -0.40039 0 0 0 0 0 0.12568 0 0 0 -0.35507 0 1.8394 -0.42033 0.91206 -1.28224
VAL_180 -6.73108 0.88573 5.73582 -0.30818 0.25305 0.07086 3.27713 -3.34236 -0 -0 -1.5656 -0.14428 0 0 0 0 0 0.05333 0.00592 0.09309 0 -0.42711 0 1.9342 -0.30392 0.32096 -0.19245
GLN_181 -6.86025 0.35759 5.07199 -0.27527 0.03766 0.19383 2.39234 -2.59056 -0 -0 -1.4315 -0.48096 0 0 -0.29695 0 0 0.11119 0.02502 0 2.88695 -0.03204 0 -0.18838 -0.02622 0.51974 -0.58581
LYS_182 -3.73832 0.22823 3.76587 -0.51977 0.15288 0.36227 1.47676 -1.62391 -0 -0 -1.0257 -0.01169 0 0 0 0 0 -0.02944 0.11524 1.75205 0 -0.19522 0 -1.5107 0.07802 0.57391 -0.1495
SER_183 -3.0448 0.32982 3.10476 -0.02687 0.00348 0.02549 1.13053 -1.55526 -0 -0 -0.32285 -0.17119 0 0 0 0 0 -0.04088 0.00123 0.7885 0 -0.27906 0.60002 -0.77834 -0.20215 0.4183 -0.01928
GLN_184 -3.41369 0.25754 3.97881 -0.56814 0.07903 0.55448 1.55813 -1.97389 -0.01124 -0.09615 -1.40502 -0.61883 0 0 -0.29695 0 0 -0.07454 0.04829 0 2.38303 -0.24633 0 -0.18838 -0.45102 0.44236 -0.04254
VAL_185 -5.76695 0.64482 3.96905 -0.26084 0.17073 0.05127 2.38303 -2.53534 -0 -0 -1.71569 -0.17369 0 0 -0.44063 0 0 -0.06641 0.04001 0.44999 0 -0.78025 0 1.9342 -0.27233 0.35374 -2.01528
GLN_186 -3.45914 0.23786 3.46162 -0.65994 0.35215 1.14638 1.71971 -1.86476 -0.01124 -0.09615 -1.91031 -1.91829 0 0 0 0 0 0.2797 0.00697 0 4.20406 0.11115 0 -0.18838 -0.33332 0.32985 1.4079
ASP_187 -4.35097 0.61176 5.04359 -0.12781 0.06109 0.40434 2.36086 -2.49187 -0.01386 -0.08792 -1.84532 -0.3511 0 0 0 -0.65701 0 -0.07992 0.01854 0 1.74398 -0.01683 0 -2.3716 -0.28351 0.73893 -1.69462
ASP_188 -2.24043 0.18132 3.07492 -0.10911 0.0086 0.33082 0.98598 -1.428 -0 -0 -0.73977 -0.35872 0 0 0 0 0 -0.05767 0.00548 0 1.688 0.1429 0 -2.3716 -0.29974 0.67763 -0.5094
GLY_189 -3.41717 0.21092 4.07003 -5e-05 0 0 2.10566 -2.06128 -0 -0 -3.05033 -0.4033 0 0 0 0 0 -0.02879 0 0 0 0.78449 0 0.83697 0.11563 0.33221 -0.505
ASN_190 -9.75013 1.29896 8.41629 -0.2151 0.05931 0.32462 4.10493 -4.53659 -0 -0 -2.99362 -0.28621 0 0 -0.44063 -0.65701 0 0.03876 0.26847 0 1.63054 0.28689 0 -0.93687 0.41367 0.70415 -2.26957
LEU_191 -5.0718 0.1947 5.1749 -0.66153 0.19082 0.21908 2.37167 -2.6593 -0 -0 -1.96474 0.10509 0 0 0 0 0 0.08152 0.00472 0.76831 0 -0.19113 0 0.18072 0.17724 0.70242 -0.37732
PHE_192 -5.37323 0.36769 5.23357 -0.89397 0.04631 0.27373 2.23315 -2.61483 -0.03151 -0.21961 -2.09064 -0.0509 0 0 0 0 0 0.02805 0.01238 0 1.73596 -0.49339 0 1.0402 0.13033 0.27372 -0.39299
THR_193 -5.42293 0.27546 5.50424 -0.21167 0.19867 0.07788 2.75244 -2.70403 -0 -0 -3.23767 -0.09773 0 0 0 0 0 0.00117 0.00022 0.07799 0 0.01883 2.28214 -1.0874 0.107 0.24135 -1.22405
LYS_194 -6.59246 0.86883 5.61515 -0.55168 0.23979 0.37522 1.94386 -2.43612 -0 -0 -1.47994 0.06486 0 0 0 0 0 0.6422 0.12694 2.12554 0 -0.09358 0 -1.5107 -0.21258 0.65901 -0.21567
ASN_195 -4.58971 0.31532 5.01726 -0.16606 0.02309 0.24458 2.157 -2.41201 -0.00692 -0.12793 -1.6412 -0.28422 0 0 0 0 0 0.00121 0.00989 0 1.5959 0.23658 0 -0.93687 -0.11626 0.65637 -0.02401
GLN_196 -5.56396 0.37121 4.68629 -0.65136 0.0592 0.66905 2.48081 -2.3378 -0.01765 -0.13169 -2.52489 -0.28427 0 0 0 0 0 -0.04888 0.04314 0 2.82774 -0.20772 0 -0.18838 -0.02542 0.41263 -0.43195
VAL_197 -5.04083 0.85974 4.35142 -0.31632 0.1643 0.07226 2.6302 -2.38967 -0 -0 -2.54804 -0.2282 0 0 0 0 0 0.27968 0.02951 0.01682 0 -0.33598 0 1.9342 5.5831 1.67415 6.73634
PRO_198 -6.28449 1.57527 4.89722 -0.07353 0 0.04585 2.10753 -2.17786 -0.00371 -0.01791 -2.2525 0.67615 0 0 0 0 0 -0.04976 0.01779 0.19099 0 0.13257 0 -2.4119 5.75722 1.88433 4.01325
SER_199 -3.76927 0.29204 4.70727 -0.024 0 0.05659 2.1892 -2.19251 -0 -0 -2.52818 -0.6673 0 0 0 0 0 0.01122 0.00574 0.53082 0 0.37912 0.60009 -0.77834 0.31102 0.60222 -0.27425
VAL_200 -5.02032 0.26639 4.49933 -0.3093 0.22401 0.07006 2.58229 -2.43785 -0 -0 -2.0546 -0.08381 0 0 0 0 0 -0.06627 5e-05 0.05486 0 -0.35101 0 1.9342 0.27279 0.22975 -0.18943
VAL_201 -5.66152 0.24096 5.06873 -0.31492 0.19772 0.07244 2.89509 -2.74567 -0 -0 -2.36133 -0.19149 0 0 0 0 0 -0.05534 0.00643 0.07576 0 -0.3132 0 1.9342 -0.07117 0.25502 -0.96829
SER_202 -4.55445 0.19915 5.68211 -0.02665 0 0.06166 2.28857 -2.63155 -0 -0 -2.72732 -0.56656 0 0 0 0 0 0.04498 0.00246 0.80141 0 0.32551 0.60007 -0.77834 -0.00725 0.26594 -1.02026
THR_203 -4.44533 0.50031 5.12973 -0.19953 0.11742 0.07151 2.43007 -2.49231 -0.00808 -0.04903 -2.12858 -0.05184 0 0 0 0 0 0.00285 0.00882 0.05778 0 -0.00099 2.26791 -1.0874 0.12537 0.32468 0.57336
ILE_204 -7.09185 0.60688 4.72188 -0.49858 0.36675 0.0986 2.90021 -2.80603 -0.00745 -0.03335 -3.11054 0.09189 0 0 0 0 0 0.01129 0.03053 0.5213 0 -0.42427 0 0.73287 0.10333 0.38498 -3.40155
THR_205 -8.09274 1.29301 5.67268 -0.21611 0.27534 0.0782 3.30869 -3.19099 -0 -0 -2.7782 -0.57913 0 0 0 -0.53938 0 -0.0369 0.00859 0.10069 0 0.11075 2.25226 -1.0874 0.15103 0.67788 -2.59174
HIS_D_206 -4.73405 0.26029 3.64689 -0.44314 0.03571 0.56961 1.25547 -1.98261 -0 -0 -1.61211 -0.35923 0 0 0 0 0 -0.03148 0.01519 0 1.67815 -0.35895 0 -0.45461 -0.16694 0.71577 -1.96603
VAL_207 -3.92278 0.36263 2.13763 -0.29704 0.16493 0.06908 1.42919 -1.46131 -0 -0 -0.77807 -0.43251 0 0 0 0 0 -0.0007 0.07765 0.25449 0 -0.49927 0 1.9342 -0.20399 0.34545 -0.82041
PHE_208 -5.16222 0.72014 3.00734 -0.64306 0.14198 0.31575 1.82034 -1.73254 -0.01181 -0.06446 -1.70101 0.23486 0 0 0 0 0 0.01385 0.01242 0 2.32869 -0.17773 0 1.0402 0.16709 0.93866 1.2485
PRO_209 -2.01883 0.65228 1.66222 -0.11888 0.00477 0.08783 0.55538 -0.6896 -0 -0 -0.08671 0.25239 0 0 0 0 0 -0.11482 0.03513 0.10426 0 -0.96787 0 -2.4119 -0.22832 1.04299 -2.23969
MET_210 -4.78445 0.56128 3.35331 -0.80552 0.2752 0.25861 1.68975 -1.75923 -0.01049 -0.08041 -1.74508 -0.47772 0 0 0 0 0 0.33591 0.27126 0.66064 0 1.00658 0 0.60916 0.8041 1.27926 1.44216
ILE_211 -7.18986 0.9368 4.20911 -0.66803 0.51251 0.15182 2.47681 -2.55122 -0 -0 -1.92456 0.30281 0 0 0 0 0 0.06758 0.03436 0.58567 0 -0.4584 0 0.73287 1.12218 1.57387 -0.08567
PHE_212 -8.93045 1.23474 4.29512 -0.87762 0.05078 0.32135 2.36736 -2.9979 -0 -0 -2.15996 -0.00334 0 0 0 0 0 -0.00521 0.0991 0 1.81209 -0.45895 0 1.0402 0.03298 0.63464 -3.54506
ASP_213 -4.76482 0.19656 4.82284 -0.11589 0.02319 0.36126 1.49414 -2.29258 -0 -0 -0.65305 -0.21983 0 0 0 0 0 0.08565 0.01621 0 1.72778 0.16365 0 -2.3716 -0.14902 0.22994 -1.44557
LEU_214 -6.71833 0.59892 4.89329 -0.46879 0.19006 0.10123 2.94525 -2.77889 -0.01115 -0.056 -3.3029 0.23279 0 0 0 0 0 -0.02098 0.09445 0.45672 0 -0.25205 0 0.18072 -0.26783 0.38582 -3.79767
ILE_215 -7.63652 0.89409 4.50632 -0.48945 0.34031 0.09427 2.95919 -2.81652 -0.01049 -0.08041 -2.32027 0.0905 0 0 0 0 0 -0.04194 0.03174 0.60322 0 -0.38088 0 0.73287 -0.11318 0.5951 -3.04205
GLY_216 -3.55742 0.39468 3.46664 -4e-05 0 0 1.36107 -1.88186 -0.022 -0.15993 -2.11686 -0.41698 0 0 -0.53372 0 0 -0.18555 0 0 0 0.27056 0 0.83697 0.24679 0.50103 -1.79662
LYS_217 -4.26332 0.55314 4.24179 -0.30672 0.03975 0.15741 2.01519 -2.13568 -8e-05 -0.00028 -0.87376 -0.19573 0 0 0 0 0 -0.02224 0.01279 1.84045 0 -0.25226 0 -1.5107 0.36608 0.32751 -0.0067
MET_218 -5.08629 0.48346 3.51708 -0.3868 0.12673 0.15172 1.91357 -2.13069 -0 -0 -2.30077 -0.21218 0 0 0 0 0 0.11204 0.03601 1.65903 0 0.41298 0 0.60916 0.3822 0.829 0.11625
GLU_219 -6.31125 0.57863 4.87806 -0.38362 0.10113 0.69139 2.61871 -2.52037 -0.02783 -0.11763 -2.90782 -0.4691 0 0 0 0 0 0.03539 0.00156 0 2.20187 0.2871 0 -2.7348 0.73187 1.18306 -2.16363
ASN_220 -5.39266 0.78809 2.87099 -0.46963 0.17766 0.94622 0.77974 -1.75184 -0.03121 -0.21959 -0.00971 -1.94336 0 0 0 0 0 0.10713 0.03235 0 2.78121 -0.62728 0 -0.93687 0.69405 1.11983 -1.08489
TYR_221 -7.87622 0.62437 2.81083 -0.68187 0.05875 0.38955 1.64255 -2.25259 -0.01552 -0.19327 -0.809 -0.10503 0 0 -0.24459 0 0 -0.01077 0.04164 0 2.02168 -0.31267 2e-05 1.2797 0.5248 1.60222 -1.5054
HIS_222 -9.40478 1.7011 6.28601 -0.47764 0.03018 0.32967 3.25351 -3.42326 -0 -0 -2.91132 -1.10475 0 0 -1.21959 0 0 -0.01728 0.05183 0 2.04316 -0.40424 0 -0.45461 0.63716 1.95143 -3.1334
PRO_223 -6.64531 1.55895 2.8015 -0.07132 0.00016 0.0441 0.92812 -1.42465 -0 -0 0.1212 0.58751 0 0 0 0 0 -0.15286 0.13484 0.19984 0 -0.77626 0 -2.4119 0.56347 1.47553 -3.06707
ARG_224 -5.05796 0.35453 4.76597 -0.48345 0.10099 0.27637 1.86176 -2.18143 -0.03891 -0.29806 -2.12313 0.30153 0 0 -1.84587 0 0 -0.04191 0.06143 2.02624 0 -0.05155 0 -1.2888 -0.01894 0.8267 -2.8545
THR_225 -6.73688 1.28766 5.59148 -0.18023 0.03348 0.05865 3.86289 -3.30618 -0.00209 -0.05333 -3.73129 -0.15945 0 0 -0.53372 0 0 -0.04803 0.05263 0.29663 0 -0.15124 3.98826 -1.0874 0.01962 1.25182 0.45327
ALA_226 -6.69449 1.29394 2.6919 -0.02477 2e-05 0 2.1778 -2.67794 -0 -0 -0.53352 -0.36499 0 0 0 0 0 -0.12066 0 0 0 -0.35166 0 1.8394 -0.03743 1.24877 -1.55362
LEU_227 -5.05128 0.62989 2.71392 -0.68307 0.34763 0.28371 1.16787 -1.80747 -0 -0 -1.18957 0.00147 0 0 -0.36239 0 0 -0.02015 0.11162 1.66902 0 -0.07715 0 0.18072 -0.38005 0.65408 -1.81118
ARG_228 -3.30725 0.44738 4.53802 -0.92458 0.23719 0.70174 2.27174 -1.96407 -0 -0 -2.87091 -0.0417 0 0 -0.36239 -1.13078 0 0.01659 0.03725 2.24935 0 -0.26863 0 -1.2888 0.18885 0.79254 -0.67846
ALA_229 -5.96575 1.39114 3.66295 -0.02237 0 0 3.03161 -2.96073 -0 -0 -1.90554 -0.07898 0 0 0 0 0 0.23034 0 0 0 0.32067 0 1.8394 0.53932 1.15419 1.23625
HIS_230 -6.01 0.59643 5.95122 -0.36938 0.00679 0.41222 3.43282 -2.98925 -0 -0 -3.48326 -0.43989 0 0 0 -0.84069 0 -0.03901 0.11779 0 2.64317 0.18915 0 -0.45461 0.15658 1.1093 -0.01061
LEU_231 -10.7995 2.629 4.2797 -0.75276 0.54214 0.32846 2.3038 -3.54374 -0.00854 -0.05726 -1.08327 0.06485 0 0 0 0 0 -0.08403 0.09151 1.23577 0 -0.24081 0 0.18072 -0.24845 1.30532 -3.85703
GLY_232 -4.61356 0.78398 4.75683 -5e-05 0 0 2.51739 -2.60156 -0.0063 -0.04418 -2.31102 -0.4334 0 0 0 0 0 -0.06828 0 0 0 0.15513 0 0.83697 0.44007 1.1487 0.56074
ARG_233 -5.84507 0.38059 6.18499 -1.11332 0.25058 0.71874 3.11967 -3.01112 -0.01469 -0.06924 -2.74733 0.12883 0 0 0 -0.84069 0 -0.00763 0.2203 2.30439 0 -0.06157 0 -1.2888 0.5387 0.425 -0.72769
VAL_234 -8.20413 0.84773 4.22253 -0.3078 0.19665 0.06985 2.51519 -2.94383 -0 -0 -2.18669 -0.03208 0 0 0 0 0 -0.0255 0.03344 0.0329 0 -0.31321 0 1.9342 -0.0513 0.41673 -3.79533
LEU_235 -9.80678 1.16778 3.56605 -0.47132 0.1641 0.10079 3.05316 -2.9525 -0 -0 -3.29266 0.24273 0 0 0 0 0 -0.03588 0.03348 0.48669 0 -0.24637 0 0.18072 -0.10341 0.70212 -7.21129
ILE_236 -6.02589 0.37232 4.68328 -0.66235 0.45982 0.15408 2.19236 -2.60718 -0.00854 -0.05726 -2.09636 0.24343 0 0 0 0 0 -0.03232 0.05817 0.63998 0 -0.47917 0 0.73287 -0.09616 0.74884 -1.78009
LEU_237 -6.26106 0.37251 4.75793 -0.70435 0.19603 0.26683 2.33432 -2.57568 -0.0063 -0.04418 -2.22502 0.12701 0 0 0 0 0 -0.00583 0.08571 0.80687 0 -0.18137 0 0.18072 0.07658 0.50327 -2.29598
TYR_238 -9.82895 1.32601 4.05515 -0.68713 0.09929 0.37193 2.9065 -2.99194 -0.0309 -0.20951 -2.15785 -0.19585 0 0 0 0 0 0.43747 0.01431 0 2.21909 -0.0219 0.00271 1.2797 -0.00231 0.99172 -2.42248
THR_239 -6.25451 0.50639 6.15985 -0.20719 0.1797 0.07688 3.3884 -3.17163 -0.01787 -0.22163 -3.44483 -0.27249 0 0 0 0 0 -0.02423 0.08113 0.06306 0 -0.00221 2.45207 -1.0874 -0.01557 0.99113 -0.82094
VAL_240 -4.88598 0.36404 4.47043 -0.30702 0.20179 0.06842 2.5468 -2.50521 -0 -0 -2.70409 -0.0563 0 0 0 0 0 -0.06756 0.00065 0.03392 0 -0.35182 0 1.9342 0.06953 0.40874 -0.77944
ASN_241 -4.65472 0.10481 4.65019 -0.18327 0.05662 0.27523 2.04528 -2.36867 -0 -0 -1.43523 -0.28348 0 0 0 0 0 -0.04391 0.00147 0 1.42847 0.3743 0 -0.93687 0.05854 0.37044 -0.54081
TYR_242 -9.20895 1.45287 3.70644 -0.59253 0.06657 0.2927 3.09271 -2.82939 -0.00772 -0.14761 -2.99753 -0.2282 0 0 0 0 0 0.0626 0.01951 0 2.3055 -0.00031 0.0037 1.2797 0.0503 0.65075 -3.02891
ILE_243 -5.7921 0.6389 4.68432 -0.69615 0.43633 0.24642 2.80522 -2.71634 -0 -0 -2.44545 0.25546 0 0 0 0 0 0.0123 0.03791 0.931 0 0.03517 0 0.73287 -0.09522 0.87556 -0.05381
THR_244 -4.5736 0.35606 5.2277 -0.19988 0.11257 0.07162 2.72179 -2.55032 -0 -0 -3.07593 -0.09413 0 0 0 0 0 0.1658 0.00402 0.05949 0 -0.00328 2.26388 -1.0874 -0.02857 0.60574 -0.02442
LEU_245 -6.84808 0.58086 4.60655 -0.48689 0.21252 0.1161 2.80754 -2.74999 -0 -0 -1.64888 0.23957 0 0 0 0 0 -0.02006 0.06631 0.34365 0 -0.27753 0 0.18072 -0.08875 0.4584 -2.50796
ILE_246 -7.94038 0.71551 4.86155 -0.49943 0.30909 0.10177 2.39545 -2.765 -0 -0 -1.22128 0.01123 0 0 0 0 0 0.11828 0.00985 0.57089 0 -0.36226 0 0.73287 -0.1116 0.54525 -2.52824
PHE_247 -4.08769 0.32489 4.42287 -0.9419 0.06291 0.28886 2.04328 -2.26048 -0.00124 -0.0252 -1.8044 -0.04643 0 0 0 0 0 0.01812 0.06993 0 1.74284 -0.45724 0 1.0402 0.10861 0.35611 0.85404
ALA_248 -3.20519 0.1261 2.76478 -0.02305 0 0 1.6789 -1.72277 -0 -0 -0.68387 -0.35664 0 0 0 0 0 -0.07729 0 0 0 -0.38648 0 1.8394 -0.271 0.3064 -0.01071
LEU_249 -7.39019 0.85543 4.77984 -0.52035 0.1553 0.1601 3.28153 -2.70363 -0 -0 -3.61938 0.10669 0 0 0 0 0 0.33898 0.22733 0.12101 0 -0.09512 0 0.18072 -0.57619 0.63611 -4.06185
PHE_250 -6.02646 0.64258 5.77287 -1.05976 0.11574 0.4043 2.95592 -2.94572 -0.00208 -0.01568 -2.36655 0.00902 0 0 0 0 0 -0.04871 0.10417 0 1.75793 -0.3783 0 1.0402 0.17103 0.83546 0.96596
GLU_251 -3.72767 0.21581 4.14236 -0.4575 0.23138 1.43093 1.27889 -1.98264 -0.01845 -0.14527 -1.28635 -2.96667 0 0 -0.40009 0 0 -0.06794 0.04109 0 3.84356 -0.3359 0 -2.7348 0.07802 0.56208 -2.29916
LYS_252 -5.6068 1.24214 6.5386 -0.80963 0.28892 0.46739 3.7149 -3.03378 -0.02223 -0.14696 -5.36494 0.41946 0 0 0 0 0 -0.0409 0.08848 2.86406 0 -0.15858 0 -1.5107 -0.43704 0.53643 -0.97118
MET_253 -9.16179 1.13997 4.41598 -0.75 0.24782 0.35706 2.40627 -2.59844 -0 -0 -0.50644 -0.09099 0 0 0 0 0 -0.0266 0.04314 2.52989 0 -0.10988 0 0.60916 -0.24007 0.72157 -1.01336
THR_254 -4.17092 0.44432 3.8416 -0.12921 0.03547 0.06894 2.17511 -2.05853 -0.03256 -0.14574 -2.46392 -0.30586 0 0 -0.40009 0 0 -0.02355 0.10538 0.06686 0 0.02509 4.07783 -1.0874 -0.22579 0.61902 0.41605
ALA_255 -3.99234 0.61659 3.00067 -0.02283 0 0 1.9571 -1.94945 -0.00502 -0.0269 -0.55521 -0.15414 0 0 0 0 0 0.065 0 0 0 -0.07123 0 1.8394 -0.2885 0.39384 0.80698
LEU_256 -6.68664 1.08508 2.76895 -0.531 0.19397 0.16577 1.83572 -2.00572 -0 -0 -1.49274 -0.02788 0 0 0 0 0 -0.10988 0.2406 0.38579 0 0.62242 0 0.18072 -0.01056 0.3156 -3.0698
ARG:CtermProteinFull_257 -3.6317 0.26828 3.31676 -0.87148 0.1547 0.84064 0.61913 -1.41896 -0.03048 -0.13006 -0.98756 -0.22257 0 0 0 0 0 0 0.02451 3.48487 0 0 0 -1.2888 0.19175 0.34182 0.66085
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423679 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 62.757 tmscore: 0.27420 5z1fA_201 prob: 95.63 ident: 3.45
ATOM      1  N   ALA A   1       4.068 -23.200  -6.695  1.00 28.440          N  
ATOM      2  CA  ALA A   1       4.273 -24.314  -5.771  1.00 28.830          C  
ATOM      3  C   ALA A   1       4.917 -25.512  -6.461  1.00 29.250          C  
ATOM      4  O   ALA A   1       6.099 -25.776  -6.244  1.00 29.510          O  
ATOM      5  CB  ALA A   1       2.966 -24.726  -5.146  1.00 40.210          C  
ATOM      6 1H   ALA A   1       3.897 -22.353  -6.171  1.00 34.130          H  
ATOM      7 2H   ALA A   1       4.894 -23.082  -7.261  1.00 34.130          H  
ATOM      8 3H   ALA A   1       3.282 -23.388  -7.298  1.00 34.130          H  
ATOM      9  HA  ALA A   1       4.951 -23.979  -4.989  1.00 34.600          H  
ATOM     10 1HB  ALA A   1       3.135 -25.540  -4.439  1.00 48.250          H  
ATOM     11 2HB  ALA A   1       2.533 -23.879  -4.622  1.00 48.250          H  
ATOM     12 3HB  ALA A   1       2.293 -25.059  -5.919  1.00 48.250          H  
ATOM     13  N   ASP A   2       4.177 -26.202  -7.337  1.00 29.390          N  
ATOM     14  CA  ASP A   2       4.661 -27.440  -7.965  1.00 29.880          C  
ATOM     15  C   ASP A   2       6.009 -27.318  -8.665  1.00 29.940          C  
ATOM     16  O   ASP A   2       6.832 -28.242  -8.614  1.00 30.020          O  
ATOM     17  CB  ASP A   2       3.645 -27.926  -8.991  1.00 41.640          C  
ATOM     18  CG  ASP A   2       2.378 -28.542  -8.396  1.00 41.640          C  
ATOM     19  OD1 ASP A   2       2.375 -28.963  -7.263  1.00 41.640          O  
ATOM     20  OD2 ASP A   2       1.398 -28.516  -9.082  1.00 41.640          O  
ATOM     21  H   ASP A   2       3.221 -25.935  -7.532  1.00 35.270          H  
ATOM     22  HA  ASP A   2       4.740 -28.197  -7.192  1.00 35.860          H  
ATOM     23 1HB  ASP A   2       3.356 -27.100  -9.637  1.00 49.960          H  
ATOM     24 2HB  ASP A   2       4.121 -28.674  -9.624  1.00 49.960          H  
ATOM     25  N   SER A   3       6.287 -26.164  -9.282  1.00 29.980          N  
ATOM     26  CA  SER A   3       7.554 -26.006  -9.986  1.00 30.110          C  
ATOM     27  C   SER A   3       8.758 -26.126  -9.059  1.00 30.100          C  
ATOM     28  O   SER A   3       9.831 -26.523  -9.505  1.00 30.280          O  
ATOM     29  CB  SER A   3       7.621 -24.656 -10.674  1.00 42.100          C  
ATOM     30  OG  SER A   3       7.735 -23.605  -9.751  1.00 42.100          O  
ATOM     31  H   SER A   3       5.617 -25.412  -9.302  1.00 35.980          H  
ATOM     32  HA  SER A   3       7.631 -26.794 -10.734  1.00 36.130          H  
ATOM     33 1HB  SER A   3       8.470 -24.644 -11.356  1.00 50.520          H  
ATOM     34 2HB  SER A   3       6.725 -24.512 -11.265  1.00 50.520          H  
ATOM     35  HG  SER A   3       7.792 -22.797 -10.272  1.00 50.520          H  
ATOM     36  N   VAL A   4       8.587 -25.856  -7.758  1.00 30.010          N  
ATOM     37  CA  VAL A   4       9.707 -25.980  -6.843  1.00 30.100          C  
ATOM     38  C   VAL A   4       9.486 -27.162  -5.907  1.00 30.810          C  
ATOM     39  O   VAL A   4      10.437 -27.717  -5.338  1.00 30.960          O  
ATOM     40  CB  VAL A   4       9.964 -24.674  -6.056  1.00 42.100          C  
ATOM     41  CG1 VAL A   4      10.324 -23.573  -7.042  1.00 42.100          C  
ATOM     42  CG2 VAL A   4       8.733 -24.272  -5.202  1.00 42.100          C  
ATOM     43  H   VAL A   4       7.678 -25.567  -7.408  1.00 36.010          H  
ATOM     44  HA  VAL A   4      10.601 -26.154  -7.427  1.00 36.120          H  
ATOM     45  HB  VAL A   4      10.820 -24.820  -5.415  1.00 50.520          H  
ATOM     46 1HG1 VAL A   4      10.544 -22.654  -6.503  1.00 50.520          H  
ATOM     47 2HG1 VAL A   4      11.207 -23.881  -7.614  1.00 50.520          H  
ATOM     48 3HG1 VAL A   4       9.494 -23.405  -7.721  1.00 50.520          H  
ATOM     49 1HG2 VAL A   4       8.957 -23.354  -4.662  1.00 50.520          H  
ATOM     50 2HG2 VAL A   4       7.884 -24.104  -5.850  1.00 50.520          H  
ATOM     51 3HG2 VAL A   4       8.492 -25.053  -4.486  1.00 50.520          H  
ATOM     52  N   ALA A   5       8.227 -27.563  -5.715  1.00 31.310          N  
ATOM     53  CA  ALA A   5       7.957 -28.705  -4.859  1.00 32.060          C  
ATOM     54  C   ALA A   5       8.608 -29.946  -5.455  1.00 32.290          C  
ATOM     55  O   ALA A   5       9.202 -30.749  -4.732  1.00 32.900          O  
ATOM     56  CB  ALA A   5       6.467 -28.914  -4.679  1.00 44.580          C  
ATOM     57  H   ALA A   5       7.458 -27.046  -6.141  1.00 37.570          H  
ATOM     58  HA  ALA A   5       8.403 -28.516  -3.887  1.00 38.470          H  
ATOM     59 1HB  ALA A   5       6.294 -29.764  -4.022  1.00 53.500          H  
ATOM     60 2HB  ALA A   5       6.021 -28.018  -4.248  1.00 53.500          H  
ATOM     61 3HB  ALA A   5       6.025 -29.115  -5.640  1.00 53.500          H  
ATOM     62  N   ASN A   6       8.537 -30.083  -6.790  1.00 31.850          N  
ATOM     63  CA  ASN A   6       9.170 -31.210  -7.461  1.00 32.120          C  
ATOM     64  C   ASN A   6      10.681 -30.993  -7.601  1.00 31.800          C  
ATOM     65  O   ASN A   6      11.459 -31.942  -7.542  1.00 32.080          O  
ATOM     66  CB  ASN A   6       8.529 -31.483  -8.792  1.00 44.860          C  
ATOM     67  CG  ASN A   6       7.199 -32.121  -8.730  1.00 44.860          C  
ATOM     68  OD1 ASN A   6       6.720 -32.617  -7.701  1.00 44.860          O  
ATOM     69  ND2 ASN A   6       6.577 -32.170  -9.873  1.00 44.860          N  
ATOM     70  H   ASN A   6       8.000 -29.401  -7.338  1.00 38.220          H  
ATOM     71  HA  ASN A   6       9.032 -32.097  -6.841  1.00 38.540          H  
ATOM     72 1HB  ASN A   6       8.341 -30.528  -9.232  1.00 53.830          H  
ATOM     73 2HB  ASN A   6       9.194 -32.044  -9.449  1.00 53.830          H  
ATOM     74 1HD2 ASN A   6       5.689 -32.613  -9.927  1.00 53.830          H  
ATOM     75 2HD2 ASN A   6       7.027 -31.800 -10.705  1.00 53.830          H  
ATOM     76  N   GLU A   7      11.116 -29.738  -7.749  1.00 31.280          N  
ATOM     77  CA  GLU A   7      12.546 -29.407  -7.874  1.00 31.110          C  
ATOM     78  C   GLU A   7      13.248 -29.972  -6.643  1.00 31.720          C  
ATOM     79  O   GLU A   7      14.288 -30.650  -6.717  1.00 31.860          O  
ATOM     80  CB  GLU A   7      12.735 -27.883  -7.907  1.00 43.620          C  
ATOM     81  CG  GLU A   7      14.144 -27.318  -8.124  1.00 43.620          C  
ATOM     82  CD  GLU A   7      14.116 -25.796  -7.984  1.00 43.620          C  
ATOM     83  OE1 GLU A   7      13.772 -25.366  -6.912  1.00 43.620          O  
ATOM     84  OE2 GLU A   7      14.423 -25.080  -8.905  1.00 43.620          O  
ATOM     85  H   GLU A   7      10.431 -28.997  -7.801  1.00 37.540          H  
ATOM     86  HA  GLU A   7      12.946 -29.860  -8.774  1.00 37.330          H  
ATOM     87 1HB  GLU A   7      12.107 -27.470  -8.695  1.00 52.350          H  
ATOM     88 2HB  GLU A   7      12.398 -27.475  -6.967  1.00 52.350          H  
ATOM     89 1HG  GLU A   7      14.834 -27.746  -7.399  1.00 52.350          H  
ATOM     90 2HG  GLU A   7      14.477 -27.593  -9.117  1.00 52.350          H  
ATOM     91  N   GLY A   8      12.569 -29.773  -5.506  1.00 32.150          N  
ATOM     92  CA  GLY A   8      12.958 -30.174  -4.171  1.00 32.800          C  
ATOM     93  C   GLY A   8      13.144 -31.681  -3.980  1.00 33.580          C  
ATOM     94  O   GLY A   8      13.654 -32.117  -2.943  1.00 33.980          O  
ATOM     95  H   GLY A   8      11.729 -29.194  -5.571  1.00 38.580          H  
ATOM     96 1HA  GLY A   8      13.879 -29.654  -3.932  1.00 39.360          H  
ATOM     97 2HA  GLY A   8      12.203 -29.817  -3.472  1.00 39.360          H  
ATOM     98  N   ARG A   9      12.740 -32.476  -4.973  1.00 33.840          N  
ATOM     99  CA  ARG A   9      12.876 -33.916  -4.958  1.00 34.640          C  
ATOM    100  C   ARG A   9      13.911 -34.378  -5.992  1.00 35.210          C  
ATOM    101  O   ARG A   9      13.902 -35.546  -6.393  1.00 35.390          O  
ATOM    102  CB  ARG A   9      11.530 -34.597  -5.203  1.00 48.180          C  
ATOM    103  CG  ARG A   9      10.653 -34.783  -3.943  1.00 48.180          C  
ATOM    104  CD  ARG A   9       9.932 -33.532  -3.535  1.00 48.180          C  
ATOM    105  NE  ARG A   9       9.136 -33.740  -2.336  1.00 48.180          N  
ATOM    106  CZ  ARG A   9       8.427 -32.788  -1.683  1.00 48.180          C  
ATOM    107  NH1 ARG A   9       8.380 -31.543  -2.126  1.00 48.180          N  
ATOM    108  NH2 ARG A   9       7.769 -33.114  -0.578  1.00 48.180          N  
ATOM    109  H   ARG A   9      12.310 -32.069  -5.808  1.00 40.610          H  
ATOM    110  HA  ARG A   9      13.230 -34.218  -3.973  1.00 41.570          H  
ATOM    111 1HB  ARG A   9      10.956 -34.004  -5.917  1.00 57.810          H  
ATOM    112 2HB  ARG A   9      11.684 -35.579  -5.644  1.00 57.810          H  
ATOM    113 1HG  ARG A   9       9.908 -35.551  -4.137  1.00 57.810          H  
ATOM    114 2HG  ARG A   9      11.283 -35.092  -3.110  1.00 57.810          H  
ATOM    115 1HD  ARG A   9      10.629 -32.739  -3.329  1.00 57.810          H  
ATOM    116 2HD  ARG A   9       9.266 -33.235  -4.343  1.00 57.810          H  
ATOM    117  HE  ARG A   9       9.131 -34.671  -1.947  1.00 57.810          H  
ATOM    118 1HH1 ARG A   9       8.862 -31.270  -3.000  1.00 57.810          H  
ATOM    119 2HH1 ARG A   9       7.846 -30.853  -1.628  1.00 57.810          H  
ATOM    120 1HH2 ARG A   9       7.799 -34.064  -0.233  1.00 57.810          H  
ATOM    121 2HH2 ARG A   9       7.238 -32.416  -0.079  1.00 57.810          H  
ATOM    122  N   PHE A  10      14.852 -33.476  -6.334  1.00 35.570          N  
ATOM    123  CA  PHE A  10      15.954 -33.689  -7.288  1.00 36.200          C  
ATOM    124  C   PHE A  10      15.539 -33.642  -8.767  1.00 36.340          C  
ATOM    125  O   PHE A  10      15.699 -34.611  -9.514  1.00 36.550          O  
ATOM    126  CB  PHE A  10      16.682 -35.021  -7.038  1.00 50.430          C  
ATOM    127  CG  PHE A  10      17.300 -35.236  -5.651  1.00 50.430          C  
ATOM    128  CD1 PHE A  10      16.691 -36.035  -4.700  1.00 50.430          C  
ATOM    129  CD2 PHE A  10      18.514 -34.684  -5.341  1.00 50.430          C  
ATOM    130  CE1 PHE A  10      17.293 -36.264  -3.479  1.00 50.430          C  
ATOM    131  CE2 PHE A  10      19.119 -34.910  -4.121  1.00 50.430          C  
ATOM    132  CZ  PHE A  10      18.515 -35.701  -3.195  1.00 50.430          C  
ATOM    133  H   PHE A  10      14.738 -32.524  -5.978  1.00 42.680          H  
ATOM    134  HA  PHE A  10      16.676 -32.886  -7.132  1.00 43.440          H  
ATOM    135 1HB  PHE A  10      16.049 -35.866  -7.269  1.00 60.510          H  
ATOM    136 2HB  PHE A  10      17.496 -35.065  -7.748  1.00 60.510          H  
ATOM    137  HD1 PHE A  10      15.728 -36.494  -4.934  1.00 60.510          H  
ATOM    138  HD2 PHE A  10      19.001 -34.081  -6.088  1.00 60.510          H  
ATOM    139  HE1 PHE A  10      16.806 -36.899  -2.746  1.00 60.510          H  
ATOM    140  HE2 PHE A  10      20.080 -34.473  -3.901  1.00 60.510          H  
ATOM    141  HZ  PHE A  10      19.005 -35.888  -2.234  1.00 60.510          H  
ATOM    142  N   ASN A  11      15.020 -32.478  -9.166  1.00 36.280          N  
ATOM    143  CA  ASN A  11      14.576 -32.182 -10.532  1.00 36.490          C  
ATOM    144  C   ASN A  11      14.705 -30.667 -10.789  1.00 36.120          C  
ATOM    145  O   ASN A  11      15.220 -29.942  -9.941  1.00 36.150          O  
ATOM    146  CB  ASN A  11      13.150 -32.688 -10.735  1.00 51.000          C  
ATOM    147  CG  ASN A  11      12.841 -33.097 -12.164  1.00 51.000          C  
ATOM    148  OD1 ASN A  11      13.239 -32.408 -13.117  1.00 51.000          O  
ATOM    149  ND2 ASN A  11      12.151 -34.203 -12.323  1.00 51.000          N  
ATOM    150  H   ASN A  11      14.907 -31.756  -8.448  1.00 43.540          H  
ATOM    151  HA  ASN A  11      15.230 -32.697 -11.231  1.00 43.790          H  
ATOM    152 1HB  ASN A  11      12.972 -33.541 -10.078  1.00 61.200          H  
ATOM    153 2HB  ASN A  11      12.447 -31.904 -10.440  1.00 61.200          H  
ATOM    154 1HD2 ASN A  11      11.924 -34.526 -13.242  1.00 61.200          H  
ATOM    155 2HD2 ASN A  11      11.856 -34.727 -11.522  1.00 61.200          H  
ATOM    156  N   ARG A  12      14.328 -30.202 -11.980  1.00 35.830          N  
ATOM    157  CA  ARG A  12      14.352 -28.772 -12.319  1.00 35.530          C  
ATOM    158  C   ARG A  12      12.915 -28.269 -12.411  1.00 35.210          C  
ATOM    159  O   ARG A  12      12.002 -29.079 -12.557  1.00 35.100          O  
ATOM    160  CB  ARG A  12      15.070 -28.487 -13.638  1.00 49.860          C  
ATOM    161  CG  ARG A  12      16.584 -28.722 -13.673  1.00 49.860          C  
ATOM    162  CD  ARG A  12      17.136 -28.397 -15.033  1.00 49.860          C  
ATOM    163  NE  ARG A  12      18.597 -28.422 -15.083  1.00 49.860          N  
ATOM    164  CZ  ARG A  12      19.365 -29.516 -15.244  1.00 49.860          C  
ATOM    165  NH1 ARG A  12      18.817 -30.704 -15.344  1.00 49.860          N  
ATOM    166  NH2 ARG A  12      20.685 -29.387 -15.301  1.00 49.860          N  
ATOM    167  H   ARG A  12      13.941 -30.865 -12.644  1.00 43.000          H  
ATOM    168  HA  ARG A  12      14.861 -28.228 -11.527  1.00 42.640          H  
ATOM    169 1HB  ARG A  12      14.632 -29.105 -14.421  1.00 59.830          H  
ATOM    170 2HB  ARG A  12      14.906 -27.449 -13.918  1.00 59.830          H  
ATOM    171 1HG  ARG A  12      17.074 -28.115 -12.954  1.00 59.830          H  
ATOM    172 2HG  ARG A  12      16.795 -29.737 -13.435  1.00 59.830          H  
ATOM    173 1HD  ARG A  12      16.748 -29.102 -15.766  1.00 59.830          H  
ATOM    174 2HD  ARG A  12      16.813 -27.391 -15.306  1.00 59.830          H  
ATOM    175  HE  ARG A  12      19.076 -27.534 -15.020  1.00 59.830          H  
ATOM    176 1HH1 ARG A  12      17.797 -30.803 -15.301  1.00 59.830          H  
ATOM    177 2HH1 ARG A  12      19.405 -31.522 -15.443  1.00 59.830          H  
ATOM    178 1HH2 ARG A  12      21.118 -28.472 -15.245  1.00 59.830          H  
ATOM    179 2HH2 ARG A  12      21.281 -30.195 -15.431  1.00 59.830          H  
ATOM    180  N   THR A  13      12.724 -26.945 -12.466  1.00 35.130          N  
ATOM    181  CA  THR A  13      11.408 -26.282 -12.532  1.00 34.880          C  
ATOM    182  C   THR A  13      10.603 -26.583 -13.799  1.00 34.220          C  
ATOM    183  O   THR A  13       9.397 -26.312 -13.878  1.00 34.180          O  
ATOM    184  CB  THR A  13      11.589 -24.759 -12.379  1.00 48.930          C  
ATOM    185  OG1 THR A  13      12.504 -24.293 -13.385  1.00 48.930          O  
ATOM    186  CG2 THR A  13      12.129 -24.428 -11.000  1.00 48.930          C  
ATOM    187  H   THR A  13      13.527 -26.335 -12.388  1.00 42.160          H  
ATOM    188  HA  THR A  13      10.825 -26.629 -11.682  1.00 41.860          H  
ATOM    189  HB  THR A  13      10.629 -24.266 -12.519  1.00 58.720          H  
ATOM    190  HG1 THR A  13      12.464 -23.329 -13.429  1.00 58.720          H  
ATOM    191 1HG2 THR A  13      12.256 -23.353 -10.902  1.00 58.720          H  
ATOM    192 2HG2 THR A  13      11.443 -24.776 -10.235  1.00 58.720          H  
ATOM    193 3HG2 THR A  13      13.085 -24.915 -10.866  1.00 58.720          H  
ATOM    194  N   LYS A  14      11.259 -27.216 -14.762  1.00 33.770          N  
ATOM    195  CA  LYS A  14      10.700 -27.669 -16.034  1.00 33.170          C  
ATOM    196  C   LYS A  14       9.575 -28.677 -15.784  1.00 32.490          C  
ATOM    197  O   LYS A  14       8.653 -28.835 -16.595  1.00 32.500          O  
ATOM    198  CB  LYS A  14      11.813 -28.324 -16.855  1.00 46.680          C  
ATOM    199  CG  LYS A  14      12.858 -27.351 -17.377  1.00 46.680          C  
ATOM    200  CD  LYS A  14      14.009 -28.079 -18.088  1.00 46.680          C  
ATOM    201  CE  LYS A  14      15.056 -27.096 -18.601  1.00 46.680          C  
ATOM    202  NZ  LYS A  14      14.611 -26.406 -19.844  1.00 46.680          N  
ATOM    203  H   LYS A  14      12.234 -27.387 -14.576  1.00 40.520          H  
ATOM    204  HA  LYS A  14      10.289 -26.814 -16.570  1.00 39.800          H  
ATOM    205 1HB  LYS A  14      12.321 -29.071 -16.241  1.00 56.010          H  
ATOM    206 2HB  LYS A  14      11.377 -28.843 -17.709  1.00 56.010          H  
ATOM    207 1HG  LYS A  14      12.382 -26.665 -18.074  1.00 56.010          H  
ATOM    208 2HG  LYS A  14      13.260 -26.773 -16.545  1.00 56.010          H  
ATOM    209 1HD  LYS A  14      14.489 -28.778 -17.402  1.00 56.010          H  
ATOM    210 2HD  LYS A  14      13.620 -28.643 -18.941  1.00 56.010          H  
ATOM    211 1HE  LYS A  14      15.242 -26.351 -17.831  1.00 56.010          H  
ATOM    212 2HE  LYS A  14      15.976 -27.630 -18.802  1.00 56.010          H  
ATOM    213 1HZ  LYS A  14      15.323 -25.769 -20.162  1.00 56.010          H  
ATOM    214 2HZ  LYS A  14      14.469 -27.136 -20.573  1.00 56.010          H  
ATOM    215 3HZ  LYS A  14      13.758 -25.902 -19.687  1.00 56.010          H  
ATOM    216  N   THR A  15       9.652 -29.312 -14.617  1.00 31.980          N  
ATOM    217  CA  THR A  15       8.762 -30.340 -14.115  1.00 31.360          C  
ATOM    218  C   THR A  15       7.306 -29.914 -14.058  1.00 30.740          C  
ATOM    219  O   THR A  15       6.416 -30.751 -14.152  1.00 30.830          O  
ATOM    220  CB  THR A  15       9.255 -30.735 -12.711  1.00 44.150          C  
ATOM    221  OG1 THR A  15       8.504 -31.849 -12.212  1.00 44.150          O  
ATOM    222  CG2 THR A  15       9.129 -29.538 -11.733  1.00 44.150          C  
ATOM    223  H   THR A  15      10.447 -29.085 -14.010  1.00 38.380          H  
ATOM    224  HA  THR A  15       8.840 -31.205 -14.773  1.00 37.630          H  
ATOM    225  HB  THR A  15      10.308 -31.011 -12.788  1.00 52.980          H  
ATOM    226  HG1 THR A  15       8.702 -32.628 -12.741  1.00 52.980          H  
ATOM    227 1HG2 THR A  15       9.545 -29.811 -10.793  1.00 52.980          H  
ATOM    228 2HG2 THR A  15       9.673 -28.699 -12.101  1.00 52.980          H  
ATOM    229 3HG2 THR A  15       8.097 -29.249 -11.597  1.00 52.980          H  
ATOM    230  N   ARG A  16       7.065 -28.610 -13.913  1.00 30.180          N  
ATOM    231  CA  ARG A  16       5.732 -28.029 -13.786  1.00 29.620          C  
ATOM    232  C   ARG A  16       4.826 -28.225 -15.003  1.00 29.250          C  
ATOM    233  O   ARG A  16       3.607 -27.994 -14.928  1.00 29.440          O  
ATOM    234  CB  ARG A  16       5.844 -26.536 -13.554  1.00 41.690          C  
ATOM    235  CG  ARG A  16       6.326 -25.719 -14.768  1.00 41.690          C  
ATOM    236  CD  ARG A  16       6.592 -24.310 -14.396  1.00 41.690          C  
ATOM    237  NE  ARG A  16       6.988 -23.483 -15.535  1.00 41.690          N  
ATOM    238  CZ  ARG A  16       8.243 -23.375 -16.043  1.00 41.690          C  
ATOM    239  NH1 ARG A  16       9.234 -24.071 -15.533  1.00 41.690          N  
ATOM    240  NH2 ARG A  16       8.464 -22.561 -17.066  1.00 41.690          N  
ATOM    241  H   ARG A  16       7.873 -27.980 -13.881  1.00 36.220          H  
ATOM    242  HA  ARG A  16       5.256 -28.482 -12.918  1.00 35.540          H  
ATOM    243 1HB  ARG A  16       4.888 -26.135 -13.223  1.00 50.030          H  
ATOM    244 2HB  ARG A  16       6.559 -26.371 -12.776  1.00 50.030          H  
ATOM    245 1HG  ARG A  16       7.230 -26.162 -15.182  1.00 50.030          H  
ATOM    246 2HG  ARG A  16       5.552 -25.705 -15.533  1.00 50.030          H  
ATOM    247 1HD  ARG A  16       5.688 -23.882 -13.965  1.00 50.030          H  
ATOM    248 2HD  ARG A  16       7.387 -24.278 -13.658  1.00 50.030          H  
ATOM    249  HE  ARG A  16       6.265 -22.925 -15.967  1.00 50.030          H  
ATOM    250 1HH1 ARG A  16       9.058 -24.732 -14.759  1.00 50.030          H  
ATOM    251 2HH1 ARG A  16      10.164 -23.989 -15.915  1.00 50.030          H  
ATOM    252 1HH2 ARG A  16       7.703 -22.025 -17.460  1.00 50.030          H  
ATOM    253 2HH2 ARG A  16       9.392 -22.474 -17.453  1.00 50.030          H  
ATOM    254  N   LYS A  17       5.418 -28.531 -16.159  1.00 28.790          N  
ATOM    255  CA  LYS A  17       4.631 -28.634 -17.370  1.00 28.420          C  
ATOM    256  C   LYS A  17       3.484 -29.627 -17.261  1.00 27.610          C  
ATOM    257  O   LYS A  17       3.685 -30.838 -17.173  1.00 27.300          O  
ATOM    258  CB  LYS A  17       5.537 -29.040 -18.530  1.00 39.940          C  
ATOM    259  CG  LYS A  17       4.907 -28.910 -19.922  1.00 39.940          C  
ATOM    260  CD  LYS A  17       5.845 -29.414 -21.030  1.00 39.940          C  
ATOM    261  CE  LYS A  17       7.087 -28.539 -21.201  1.00 39.940          C  
ATOM    262  NZ  LYS A  17       7.874 -28.954 -22.373  1.00 39.940          N  
ATOM    263  H   LYS A  17       6.430 -28.709 -16.187  1.00 34.550          H  
ATOM    264  HA  LYS A  17       4.206 -27.654 -17.582  1.00 34.100          H  
ATOM    265 1HB  LYS A  17       6.434 -28.430 -18.486  1.00 47.920          H  
ATOM    266 2HB  LYS A  17       5.847 -30.079 -18.397  1.00 47.920          H  
ATOM    267 1HG  LYS A  17       3.994 -29.500 -19.959  1.00 47.920          H  
ATOM    268 2HG  LYS A  17       4.650 -27.869 -20.111  1.00 47.920          H  
ATOM    269 1HD  LYS A  17       6.178 -30.428 -20.793  1.00 47.920          H  
ATOM    270 2HD  LYS A  17       5.303 -29.449 -21.976  1.00 47.920          H  
ATOM    271 1HE  LYS A  17       6.796 -27.497 -21.314  1.00 47.920          H  
ATOM    272 2HE  LYS A  17       7.722 -28.640 -20.324  1.00 47.920          H  
ATOM    273 1HZ  LYS A  17       8.696 -28.378 -22.455  1.00 47.920          H  
ATOM    274 2HZ  LYS A  17       8.153 -29.954 -22.250  1.00 47.920          H  
ATOM    275 3HZ  LYS A  17       7.313 -28.859 -23.200  1.00 47.920          H  
ATOM    276  N   GLN A  18       2.271 -29.092 -17.356  1.00 27.330          N  
ATOM    277  CA  GLN A  18       1.030 -29.851 -17.318  1.00 26.610          C  
ATOM    278  C   GLN A  18       0.891 -30.836 -16.159  1.00 25.960          C  
ATOM    279  O   GLN A  18       0.411 -31.948 -16.364  1.00 26.300          O  
ATOM    280  CB  GLN A  18       0.815 -30.603 -18.629  1.00 37.540          C  
ATOM    281  CG  GLN A  18       0.713 -29.712 -19.853  1.00 37.540          C  
ATOM    282  CD  GLN A  18       0.431 -30.486 -21.149  1.00 37.540          C  
ATOM    283  OE1 GLN A  18       0.876 -31.636 -21.364  1.00 37.540          O  
ATOM    284  NE2 GLN A  18      -0.329 -29.842 -22.034  1.00 37.540          N  
ATOM    285  H   GLN A  18       2.221 -28.083 -17.413  1.00 32.800          H  
ATOM    286  HA  GLN A  18       0.216 -29.133 -17.221  1.00 31.930          H  
ATOM    287 1HB  GLN A  18       1.616 -31.283 -18.760  1.00 45.050          H  
ATOM    288 2HB  GLN A  18      -0.104 -31.185 -18.570  1.00 45.050          H  
ATOM    289 1HG  GLN A  18      -0.100 -29.007 -19.697  1.00 45.050          H  
ATOM    290 2HG  GLN A  18       1.647 -29.174 -19.976  1.00 45.050          H  
ATOM    291 1HE2 GLN A  18      -0.567 -30.266 -22.913  1.00 45.050          H  
ATOM    292 2HE2 GLN A  18      -0.668 -28.921 -21.829  1.00 45.050          H  
ATOM    293  N   ILE A  19       1.168 -30.402 -14.925  1.00 25.080          N  
ATOM    294  CA  ILE A  19       0.989 -31.332 -13.808  1.00 24.440          C  
ATOM    295  C   ILE A  19      -0.472 -31.866 -13.808  1.00 24.050          C  
ATOM    296  O   ILE A  19      -0.673 -33.029 -13.458  1.00 23.830          O  
ATOM    297  CB  ILE A  19       1.313 -30.740 -12.416  1.00 34.470          C  
ATOM    298  CG1 ILE A  19       2.780 -30.263 -12.297  1.00 34.470          C  
ATOM    299  CG2 ILE A  19       1.091 -31.866 -11.345  1.00 34.470          C  
ATOM    300  CD1 ILE A  19       3.882 -31.282 -12.482  1.00 34.470          C  
ATOM    301  H   ILE A  19       1.619 -29.488 -14.818  1.00 30.100          H  
ATOM    302  HA  ILE A  19       1.644 -32.185 -13.966  1.00 29.330          H  
ATOM    303  HB  ILE A  19       0.687 -29.887 -12.205  1.00 41.370          H  
ATOM    304 1HG1 ILE A  19       2.925 -29.478 -13.020  1.00 41.370          H  
ATOM    305 2HG1 ILE A  19       2.893 -29.838 -11.306  1.00 41.370          H  
ATOM    306 1HG2 ILE A  19       1.336 -31.476 -10.355  1.00 41.370          H  
ATOM    307 2HG2 ILE A  19       0.071 -32.208 -11.336  1.00 41.370          H  
ATOM    308 3HG2 ILE A  19       1.722 -32.714 -11.554  1.00 41.370          H  
ATOM    309 1HD1 ILE A  19       4.831 -30.785 -12.349  1.00 41.370          H  
ATOM    310 2HD1 ILE A  19       3.812 -32.073 -11.752  1.00 41.370          H  
ATOM    311 3HD1 ILE A  19       3.841 -31.705 -13.486  1.00 41.370          H  
ATOM    312  N   PRO A  20      -1.528 -31.052 -14.103  1.00 24.100          N  
ATOM    313  CA  PRO A  20      -1.715 -29.589 -14.255  1.00 23.940          C  
ATOM    314  C   PRO A  20      -1.749 -28.574 -13.073  1.00 23.170          C  
ATOM    315  O   PRO A  20      -1.539 -27.401 -13.358  1.00 22.890          O  
ATOM    316  CB  PRO A  20      -3.100 -29.522 -14.920  1.00 35.910          C  
ATOM    317  CG  PRO A  20      -3.365 -30.895 -15.468  1.00 35.910          C  
ATOM    318  CD  PRO A  20      -2.698 -31.818 -14.514  1.00 35.910          C  
ATOM    319  HA  PRO A  20      -1.015 -29.206 -15.000  1.00 28.730          H  
ATOM    320 1HB  PRO A  20      -3.842 -29.170 -14.209  1.00 43.090          H  
ATOM    321 2HB  PRO A  20      -3.078 -28.768 -15.721  1.00 43.090          H  
ATOM    322 1HG  PRO A  20      -4.448 -31.074 -15.547  1.00 43.090          H  
ATOM    323 2HG  PRO A  20      -2.954 -30.981 -16.487  1.00 43.090          H  
ATOM    324 1HD  PRO A  20      -3.337 -32.058 -13.661  1.00 43.090          H  
ATOM    325 2HD  PRO A  20      -2.375 -32.732 -15.046  1.00 43.090          H  
ATOM    326  N   ALA A  21      -2.014 -28.913 -11.780  1.00 22.900          N  
ATOM    327  CA  ALA A  21      -2.260 -30.198 -11.112  1.00 22.380          C  
ATOM    328  C   ALA A  21      -3.713 -30.347 -10.704  1.00 22.210          C  
ATOM    329  O   ALA A  21      -4.012 -30.687  -9.567  1.00 22.350          O  
ATOM    330  CB  ALA A  21      -1.435 -30.252  -9.846  1.00 31.540          C  
ATOM    331  H   ALA A  21      -2.021 -28.120 -11.147  1.00 27.480          H  
ATOM    332  HA  ALA A  21      -1.995 -31.013 -11.741  1.00 26.860          H  
ATOM    333 1HB  ALA A  21      -1.608 -31.184  -9.356  1.00 37.850          H  
ATOM    334 2HB  ALA A  21      -0.403 -30.135 -10.061  1.00 37.850          H  
ATOM    335 3HB  ALA A  21      -1.722 -29.442  -9.196  1.00 37.850          H  
ATOM    336  N   ASN A  22      -4.605 -30.244 -11.667  1.00 22.030          N  
ATOM    337  CA  ASN A  22      -6.051 -30.271 -11.454  1.00 21.970          C  
ATOM    338  C   ASN A  22      -6.569 -31.571 -10.846  1.00 21.620          C  
ATOM    339  O   ASN A  22      -7.650 -31.611 -10.261  1.00 21.460          O  
ATOM    340  CB  ASN A  22      -6.744 -30.008 -12.771  1.00 30.780          C  
ATOM    341  CG  ASN A  22      -6.586 -28.586 -13.223  1.00 30.780          C  
ATOM    342  OD1 ASN A  22      -6.279 -27.686 -12.434  1.00 30.780          O  
ATOM    343  ND2 ASN A  22      -6.780 -28.363 -14.494  1.00 30.780          N  
ATOM    344  H   ASN A  22      -4.257 -30.035 -12.590  1.00 26.440          H  
ATOM    345  HA  ASN A  22      -6.305 -29.472 -10.753  1.00 26.360          H  
ATOM    346 1HB  ASN A  22      -6.330 -30.668 -13.536  1.00 36.940          H  
ATOM    347 2HB  ASN A  22      -7.805 -30.237 -12.679  1.00 36.940          H  
ATOM    348 1HD2 ASN A  22      -6.686 -27.435 -14.858  1.00 36.940          H  
ATOM    349 2HD2 ASN A  22      -7.027 -29.114 -15.106  1.00 36.940          H  
ATOM    350  N   GLU A  23      -5.809 -32.642 -11.019  1.00 21.630          N  
ATOM    351  CA  GLU A  23      -6.175 -33.959 -10.527  1.00 21.520          C  
ATOM    352  C   GLU A  23      -5.722 -34.192  -9.082  1.00 21.230          C  
ATOM    353  O   GLU A  23      -5.960 -35.260  -8.513  1.00 21.460          O  
ATOM    354  CB  GLU A  23      -5.574 -35.028 -11.442  1.00 30.170          C  
ATOM    355  CG  GLU A  23      -6.127 -35.006 -12.870  1.00 30.170          C  
ATOM    356  CD  GLU A  23      -5.502 -36.042 -13.771  1.00 30.170          C  
ATOM    357  OE1 GLU A  23      -4.637 -36.753 -13.320  1.00 30.170          O  
ATOM    358  OE2 GLU A  23      -5.886 -36.112 -14.914  1.00 30.170          O  
ATOM    359  H   GLU A  23      -4.933 -32.527 -11.506  1.00 25.960          H  
ATOM    360  HA  GLU A  23      -7.261 -34.046 -10.558  1.00 25.820          H  
ATOM    361 1HB  GLU A  23      -4.493 -34.889 -11.498  1.00 36.210          H  
ATOM    362 2HB  GLU A  23      -5.757 -36.017 -11.021  1.00 36.210          H  
ATOM    363 1HG  GLU A  23      -7.203 -35.175 -12.832  1.00 36.210          H  
ATOM    364 2HG  GLU A  23      -5.959 -34.018 -13.295  1.00 36.210          H  
ATOM    365  N   ARG A  24      -5.041 -33.212  -8.487  1.00 20.840          N  
ATOM    366  CA  ARG A  24      -4.533 -33.385  -7.138  1.00 20.610          C  
ATOM    367  C   ARG A  24      -5.257 -32.545  -6.093  1.00 20.340          C  
ATOM    368  O   ARG A  24      -5.454 -31.336  -6.257  1.00 20.450          O  
ATOM    369  CB  ARG A  24      -3.059 -33.025  -7.079  1.00 28.950          C  
ATOM    370  CG  ARG A  24      -2.149 -33.899  -7.914  1.00 28.950          C  
ATOM    371  CD  ARG A  24      -0.725 -33.556  -7.701  1.00 28.950          C  
ATOM    372  NE  ARG A  24       0.142 -34.350  -8.525  1.00 28.950          N  
ATOM    373  CZ  ARG A  24       1.482 -34.294  -8.500  1.00 28.950          C  
ATOM    374  NH1 ARG A  24       2.101 -33.451  -7.691  1.00 28.950          N  
ATOM    375  NH2 ARG A  24       2.179 -35.094  -9.291  1.00 28.950          N  
ATOM    376  H   ARG A  24      -4.879 -32.333  -8.984  1.00 25.010          H  
ATOM    377  HA  ARG A  24      -4.641 -34.434  -6.864  1.00 24.730          H  
ATOM    378 1HB  ARG A  24      -2.933 -31.997  -7.421  1.00 34.740          H  
ATOM    379 2HB  ARG A  24      -2.713 -33.069  -6.050  1.00 34.740          H  
ATOM    380 1HG  ARG A  24      -2.301 -34.944  -7.651  1.00 34.740          H  
ATOM    381 2HG  ARG A  24      -2.380 -33.753  -8.972  1.00 34.740          H  
ATOM    382 1HD  ARG A  24      -0.544 -32.512  -7.916  1.00 34.740          H  
ATOM    383 2HD  ARG A  24      -0.477 -33.756  -6.658  1.00 34.740          H  
ATOM    384  HE  ARG A  24      -0.291 -35.008  -9.163  1.00 34.740          H  
ATOM    385 1HH1 ARG A  24       1.576 -32.817  -7.094  1.00 34.740          H  
ATOM    386 2HH1 ARG A  24       3.110 -33.424  -7.663  1.00 34.740          H  
ATOM    387 1HH2 ARG A  24       1.698 -35.737  -9.909  1.00 34.740          H  
ATOM    388 2HH2 ARG A  24       3.188 -35.065  -9.281  1.00 34.740          H  
ATOM    389  N   VAL A  25      -5.488 -33.161  -4.932  1.00 20.100          N  
ATOM    390  CA  VAL A  25      -6.096 -32.459  -3.805  1.00 19.940          C  
ATOM    391  C   VAL A  25      -5.236 -31.281  -3.383  1.00 19.690          C  
ATOM    392  O   VAL A  25      -5.762 -30.273  -2.911  1.00 19.660          O  
ATOM    393  CB  VAL A  25      -6.335 -33.413  -2.609  1.00 27.980          C  
ATOM    394  CG1 VAL A  25      -5.010 -33.870  -1.958  1.00 27.980          C  
ATOM    395  CG2 VAL A  25      -7.201 -32.697  -1.563  1.00 27.980          C  
ATOM    396  H   VAL A  25      -5.303 -34.155  -4.877  1.00 24.120          H  
ATOM    397  HA  VAL A  25      -7.067 -32.076  -4.125  1.00 23.930          H  
ATOM    398  HB  VAL A  25      -6.850 -34.301  -2.974  1.00 33.580          H  
ATOM    399 1HG1 VAL A  25      -5.237 -34.552  -1.138  1.00 33.580          H  
ATOM    400 2HG1 VAL A  25      -4.394 -34.386  -2.690  1.00 33.580          H  
ATOM    401 3HG1 VAL A  25      -4.464 -33.020  -1.554  1.00 33.580          H  
ATOM    402 1HG2 VAL A  25      -7.396 -33.372  -0.733  1.00 33.580          H  
ATOM    403 2HG2 VAL A  25      -6.685 -31.812  -1.184  1.00 33.580          H  
ATOM    404 3HG2 VAL A  25      -8.145 -32.396  -2.015  1.00 33.580          H  
ATOM    405  N   HIS A  26      -3.921 -31.402  -3.559  1.00 19.640          N  
ATOM    406  CA  HIS A  26      -3.029 -30.332  -3.202  1.00 19.330          C  
ATOM    407  C   HIS A  26      -3.326 -29.091  -4.037  1.00 18.890          C  
ATOM    408  O   HIS A  26      -3.113 -27.985  -3.556  1.00 18.790          O  
ATOM    409  CB  HIS A  26      -1.568 -30.757  -3.323  1.00 27.190          C  
ATOM    410  CG  HIS A  26      -0.611 -29.758  -2.726  1.00 27.190          C  
ATOM    411  ND1 HIS A  26      -0.627 -29.432  -1.372  1.00 27.190          N  
ATOM    412  CD2 HIS A  26       0.406 -29.050  -3.271  1.00 27.190          C  
ATOM    413  CE1 HIS A  26       0.335 -28.558  -1.127  1.00 27.190          C  
ATOM    414  NE2 HIS A  26       0.980 -28.316  -2.254  1.00 27.190          N  
ATOM    415  H   HIS A  26      -3.536 -32.267  -3.909  1.00 23.570          H  
ATOM    416  HA  HIS A  26      -3.193 -30.074  -2.158  1.00 23.200          H  
ATOM    417 1HB  HIS A  26      -1.425 -31.714  -2.824  1.00 32.620          H  
ATOM    418 2HB  HIS A  26      -1.314 -30.888  -4.375  1.00 32.620          H  
ATOM    419  HD1 HIS A  26      -1.450 -29.528  -0.750  1.00 32.620          H  
ATOM    420  HD2 HIS A  26       0.806 -28.989  -4.286  1.00 32.620          H  
ATOM    421  HE1 HIS A  26       0.484 -28.173  -0.119  1.00 32.620          H  
ATOM    422  N   ALA A  27      -3.726 -29.241  -5.313  1.00 18.720          N  
ATOM    423  CA  ALA A  27      -4.001 -28.064  -6.125  1.00 18.390          C  
ATOM    424  C   ALA A  27      -5.152 -27.295  -5.525  1.00 18.200          C  
ATOM    425  O   ALA A  27      -5.127 -26.060  -5.482  1.00 18.160          O  
ATOM    426  CB  ALA A  27      -4.318 -28.440  -7.543  1.00 25.880          C  
ATOM    427  H   ALA A  27      -3.930 -30.156  -5.714  1.00 22.460          H  
ATOM    428  HA  ALA A  27      -3.120 -27.430  -6.116  1.00 22.070          H  
ATOM    429 1HB  ALA A  27      -4.505 -27.547  -8.135  1.00 31.050          H  
ATOM    430 2HB  ALA A  27      -3.481 -28.967  -7.937  1.00 31.050          H  
ATOM    431 3HB  ALA A  27      -5.202 -29.084  -7.570  1.00 31.050          H  
ATOM    432  N   ASP A  28      -6.159 -28.028  -5.038  1.00 18.170          N  
ATOM    433  CA  ASP A  28      -7.278 -27.347  -4.396  1.00 18.050          C  
ATOM    434  C   ASP A  28      -6.803 -26.675  -3.115  1.00 17.610          C  
ATOM    435  O   ASP A  28      -7.213 -25.548  -2.813  1.00 17.520          O  
ATOM    436  CB  ASP A  28      -8.431 -28.298  -4.080  1.00 25.320          C  
ATOM    437  CG  ASP A  28      -9.240 -28.744  -5.306  1.00 25.320          C  
ATOM    438  OD1 ASP A  28      -9.136 -28.137  -6.350  1.00 25.320          O  
ATOM    439  OD2 ASP A  28      -9.976 -29.691  -5.168  1.00 25.320          O  
ATOM    440  H   ASP A  28      -6.134 -29.048  -5.180  1.00 21.800          H  
ATOM    441  HA  ASP A  28      -7.649 -26.577  -5.071  1.00 21.660          H  
ATOM    442 1HB  ASP A  28      -8.031 -29.187  -3.586  1.00 30.380          H  
ATOM    443 2HB  ASP A  28      -9.108 -27.816  -3.376  1.00 30.380          H  
ATOM    444  N   GLU A  29      -5.913 -27.343  -2.370  1.00 17.460          N  
ATOM    445  CA  GLU A  29      -5.402 -26.746  -1.144  1.00 17.610          C  
ATOM    446  C   GLU A  29      -4.654 -25.458  -1.464  1.00 17.280          C  
ATOM    447  O   GLU A  29      -4.813 -24.470  -0.752  1.00 16.880          O  
ATOM    448  CB  GLU A  29      -4.454 -27.702  -0.409  1.00 24.590          C  
ATOM    449  CG  GLU A  29      -5.109 -28.935   0.215  1.00 24.590          C  
ATOM    450  CD  GLU A  29      -4.093 -29.919   0.768  1.00 24.590          C  
ATOM    451  OE1 GLU A  29      -2.919 -29.774   0.463  1.00 24.590          O  
ATOM    452  OE2 GLU A  29      -4.482 -30.798   1.500  1.00 24.590          O  
ATOM    453  H   GLU A  29      -5.644 -28.295  -2.644  1.00 20.950          H  
ATOM    454  HA  GLU A  29      -6.244 -26.505  -0.494  1.00 21.130          H  
ATOM    455 1HB  GLU A  29      -3.683 -28.033  -1.088  1.00 29.510          H  
ATOM    456 2HB  GLU A  29      -3.958 -27.160   0.393  1.00 29.510          H  
ATOM    457 1HG  GLU A  29      -5.765 -28.614   1.022  1.00 29.510          H  
ATOM    458 2HG  GLU A  29      -5.718 -29.430  -0.532  1.00 29.510          H  
ATOM    459  N   LEU A  30      -3.854 -25.465  -2.542  1.00 17.570          N  
ATOM    460  CA  LEU A  30      -3.092 -24.293  -2.956  1.00 17.440          C  
ATOM    461  C   LEU A  30      -4.000 -23.166  -3.374  1.00 17.400          C  
ATOM    462  O   LEU A  30      -3.770 -22.011  -3.021  1.00 17.550          O  
ATOM    463  CB  LEU A  30      -2.160 -24.641  -4.104  1.00 24.470          C  
ATOM    464  CG  LEU A  30      -0.950 -25.528  -3.780  1.00 24.470          C  
ATOM    465  CD1 LEU A  30      -0.316 -25.952  -5.089  1.00 24.470          C  
ATOM    466  CD2 LEU A  30       0.062 -24.746  -2.914  1.00 24.470          C  
ATOM    467  H   LEU A  30      -3.738 -26.343  -3.050  1.00 21.080          H  
ATOM    468  HA  LEU A  30      -2.509 -23.958  -2.115  1.00 20.930          H  
ATOM    469 1HB  LEU A  30      -2.740 -25.138  -4.877  1.00 29.360          H  
ATOM    470 2HB  LEU A  30      -1.791 -23.725  -4.499  1.00 29.360          H  
ATOM    471  HG  LEU A  30      -1.264 -26.417  -3.243  1.00 29.360          H  
ATOM    472 1HD1 LEU A  30       0.545 -26.585  -4.892  1.00 29.360          H  
ATOM    473 2HD1 LEU A  30      -1.034 -26.509  -5.678  1.00 29.360          H  
ATOM    474 3HD1 LEU A  30      -0.007 -25.080  -5.637  1.00 29.360          H  
ATOM    475 1HD2 LEU A  30       0.921 -25.387  -2.711  1.00 29.360          H  
ATOM    476 2HD2 LEU A  30       0.386 -23.857  -3.445  1.00 29.360          H  
ATOM    477 3HD2 LEU A  30      -0.383 -24.454  -1.973  1.00 29.360          H  
ATOM    478  N   ALA A  31      -5.093 -23.476  -4.061  1.00 17.340          N  
ATOM    479  CA  ALA A  31      -6.017 -22.427  -4.442  1.00 17.430          C  
ATOM    480  C   ALA A  31      -6.510 -21.699  -3.193  1.00 17.550          C  
ATOM    481  O   ALA A  31      -6.714 -20.482  -3.218  1.00 17.600          O  
ATOM    482  CB  ALA A  31      -7.181 -23.004  -5.215  1.00 24.370          C  
ATOM    483  H   ALA A  31      -5.235 -24.441  -4.388  1.00 20.810          H  
ATOM    484  HA  ALA A  31      -5.485 -21.713  -5.068  1.00 20.920          H  
ATOM    485 1HB  ALA A  31      -7.858 -22.205  -5.507  1.00 29.240          H  
ATOM    486 2HB  ALA A  31      -6.804 -23.512  -6.103  1.00 29.240          H  
ATOM    487 3HB  ALA A  31      -7.710 -23.720  -4.586  1.00 29.240          H  
ATOM    488  N   VAL A  32      -6.702 -22.446  -2.100  1.00 17.710          N  
ATOM    489  CA  VAL A  32      -7.132 -21.851  -0.847  1.00 17.950          C  
ATOM    490  C   VAL A  32      -5.974 -21.029  -0.252  1.00 17.790          C  
ATOM    491  O   VAL A  32      -6.171 -19.888   0.158  1.00 17.910          O  
ATOM    492  CB  VAL A  32      -7.638 -22.915   0.138  1.00 25.030          C  
ATOM    493  CG1 VAL A  32      -7.988 -22.261   1.497  1.00 25.030          C  
ATOM    494  CG2 VAL A  32      -8.829 -23.624  -0.502  1.00 25.030          C  
ATOM    495  H   VAL A  32      -6.560 -23.462  -2.172  1.00 21.250          H  
ATOM    496  HA  VAL A  32      -7.960 -21.178  -1.057  1.00 21.540          H  
ATOM    497  HB  VAL A  32      -6.855 -23.642   0.333  1.00 30.040          H  
ATOM    498 1HG1 VAL A  32      -8.340 -23.036   2.166  1.00 30.040          H  
ATOM    499 2HG1 VAL A  32      -7.112 -21.779   1.931  1.00 30.040          H  
ATOM    500 3HG1 VAL A  32      -8.771 -21.518   1.358  1.00 30.040          H  
ATOM    501 1HG2 VAL A  32      -9.209 -24.394   0.169  1.00 30.040          H  
ATOM    502 2HG2 VAL A  32      -9.594 -22.908  -0.720  1.00 30.040          H  
ATOM    503 3HG2 VAL A  32      -8.521 -24.081  -1.427  1.00 30.040          H  
ATOM    504  N   VAL A  33      -4.754 -21.570  -0.270  1.00 17.640          N  
ATOM    505  CA  VAL A  33      -3.576 -20.863   0.248  1.00 17.640          C  
ATOM    506  C   VAL A  33      -3.431 -19.504  -0.450  1.00 17.520          C  
ATOM    507  O   VAL A  33      -3.080 -18.501   0.175  1.00 17.500          O  
ATOM    508  CB  VAL A  33      -2.281 -21.704  -0.021  1.00 24.700          C  
ATOM    509  CG1 VAL A  33      -1.010 -20.911   0.286  1.00 24.700          C  
ATOM    510  CG2 VAL A  33      -2.308 -23.008   0.801  1.00 24.700          C  
ATOM    511  H   VAL A  33      -4.666 -22.530  -0.616  1.00 21.170          H  
ATOM    512  HA  VAL A  33      -3.699 -20.707   1.320  1.00 21.170          H  
ATOM    513  HB  VAL A  33      -2.242 -21.942  -1.070  1.00 29.640          H  
ATOM    514 1HG1 VAL A  33      -0.138 -21.523   0.060  1.00 29.640          H  
ATOM    515 2HG1 VAL A  33      -0.982 -20.030  -0.332  1.00 29.640          H  
ATOM    516 3HG1 VAL A  33      -0.976 -20.620   1.316  1.00 29.640          H  
ATOM    517 1HG2 VAL A  33      -1.418 -23.595   0.577  1.00 29.640          H  
ATOM    518 2HG2 VAL A  33      -2.339 -22.807   1.836  1.00 29.640          H  
ATOM    519 3HG2 VAL A  33      -3.162 -23.570   0.558  1.00 29.640          H  
ATOM    520  N   TRP A  34      -3.641 -19.494  -1.755  1.00 17.550          N  
ATOM    521  CA  TRP A  34      -3.539 -18.300  -2.571  1.00 17.550          C  
ATOM    522  C   TRP A  34      -4.726 -17.312  -2.501  1.00 17.880          C  
ATOM    523  O   TRP A  34      -4.503 -16.098  -2.484  1.00 17.980          O  
ATOM    524  CB  TRP A  34      -3.365 -18.756  -4.011  1.00 24.570          C  
ATOM    525  CG  TRP A  34      -2.109 -19.557  -4.229  1.00 24.570          C  
ATOM    526  CD1 TRP A  34      -0.952 -19.519  -3.499  1.00 24.570          C  
ATOM    527  CD2 TRP A  34      -1.905 -20.563  -5.241  1.00 24.570          C  
ATOM    528  NE1 TRP A  34      -0.051 -20.413  -4.001  1.00 24.570          N  
ATOM    529  CE2 TRP A  34      -0.612 -21.058  -5.068  1.00 24.570          C  
ATOM    530  CE3 TRP A  34      -2.703 -21.076  -6.266  1.00 24.570          C  
ATOM    531  CZ2 TRP A  34      -0.090 -22.037  -5.889  1.00 24.570          C  
ATOM    532  CZ3 TRP A  34      -2.183 -22.063  -7.084  1.00 24.570          C  
ATOM    533  CH2 TRP A  34      -0.908 -22.529  -6.903  1.00 24.570          C  
ATOM    534  H   TRP A  34      -3.869 -20.384  -2.201  1.00 21.060          H  
ATOM    535  HA  TRP A  34      -2.654 -17.757  -2.259  1.00 21.060          H  
ATOM    536 1HB  TRP A  34      -4.216 -19.377  -4.290  1.00 29.480          H  
ATOM    537 2HB  TRP A  34      -3.356 -17.893  -4.675  1.00 29.480          H  
ATOM    538  HD1 TRP A  34      -0.763 -18.878  -2.644  1.00 29.480          H  
ATOM    539  HE1 TRP A  34       0.875 -20.569  -3.638  1.00 29.480          H  
ATOM    540  HE3 TRP A  34      -3.714 -20.705  -6.418  1.00 29.480          H  
ATOM    541  HZ2 TRP A  34       0.913 -22.420  -5.757  1.00 29.480          H  
ATOM    542  HZ3 TRP A  34      -2.814 -22.458  -7.879  1.00 29.480          H  
ATOM    543  HH2 TRP A  34      -0.532 -23.304  -7.568  1.00 29.480          H  
ATOM    544  N   HIS A  35      -5.979 -17.803  -2.469  1.00 18.170          N  
ATOM    545  CA  HIS A  35      -7.124 -16.886  -2.528  1.00 18.620          C  
ATOM    546  C   HIS A  35      -8.075 -16.852  -1.314  1.00 18.790          C  
ATOM    547  O   HIS A  35      -8.916 -15.957  -1.221  1.00 18.590          O  
ATOM    548  CB  HIS A  35      -7.925 -17.226  -3.786  1.00 25.890          C  
ATOM    549  CG  HIS A  35      -7.098 -17.099  -5.043  1.00 25.890          C  
ATOM    550  ND1 HIS A  35      -6.705 -15.881  -5.566  1.00 25.890          N  
ATOM    551  CD2 HIS A  35      -6.571 -18.048  -5.855  1.00 25.890          C  
ATOM    552  CE1 HIS A  35      -5.980 -16.090  -6.655  1.00 25.890          C  
ATOM    553  NE2 HIS A  35      -5.884 -17.395  -6.851  1.00 25.890          N  
ATOM    554  H   HIS A  35      -6.145 -18.810  -2.511  1.00 21.800          H  
ATOM    555  HA  HIS A  35      -6.746 -15.875  -2.646  1.00 22.340          H  
ATOM    556 1HB  HIS A  35      -8.292 -18.252  -3.719  1.00 31.070          H  
ATOM    557 2HB  HIS A  35      -8.792 -16.569  -3.866  1.00 31.070          H  
ATOM    558  HD1 HIS A  35      -6.690 -15.015  -5.063  1.00 31.070          H  
ATOM    559  HD2 HIS A  35      -6.605 -19.140  -5.832  1.00 31.070          H  
ATOM    560  HE1 HIS A  35      -5.575 -15.251  -7.219  1.00 31.070          H  
ATOM    561  N   TYR A  36      -7.984 -17.836  -0.418  1.00 19.230          N  
ATOM    562  CA  TYR A  36      -8.807 -18.003   0.783  1.00 19.520          C  
ATOM    563  C   TYR A  36     -10.312 -18.297   0.599  1.00 19.690          C  
ATOM    564  O   TYR A  36     -11.030 -18.465   1.597  1.00 19.790          O  
ATOM    565  CB  TYR A  36      -8.603 -16.771   1.655  1.00 27.210          C  
ATOM    566  CG  TYR A  36      -7.112 -16.454   1.776  1.00 27.210          C  
ATOM    567  CD1 TYR A  36      -6.618 -15.250   1.307  1.00 27.210          C  
ATOM    568  CD2 TYR A  36      -6.231 -17.394   2.288  1.00 27.210          C  
ATOM    569  CE1 TYR A  36      -5.264 -14.997   1.378  1.00 27.210          C  
ATOM    570  CE2 TYR A  36      -4.894 -17.133   2.358  1.00 27.210          C  
ATOM    571  CZ  TYR A  36      -4.411 -15.943   1.913  1.00 27.210          C  
ATOM    572  OH  TYR A  36      -3.068 -15.693   1.983  1.00 27.210          O  
ATOM    573  H   TYR A  36      -7.246 -18.531  -0.507  1.00 23.080          H  
ATOM    574  HA  TYR A  36      -8.395 -18.859   1.318  1.00 23.420          H  
ATOM    575 1HB  TYR A  36      -9.116 -15.909   1.233  1.00 32.650          H  
ATOM    576 2HB  TYR A  36      -9.013 -16.939   2.640  1.00 32.650          H  
ATOM    577  HD1 TYR A  36      -7.293 -14.509   0.878  1.00 32.650          H  
ATOM    578  HD2 TYR A  36      -6.590 -18.347   2.629  1.00 32.650          H  
ATOM    579  HE1 TYR A  36      -4.865 -14.056   1.008  1.00 32.650          H  
ATOM    580  HE2 TYR A  36      -4.210 -17.880   2.761  1.00 32.650          H  
ATOM    581  HH  TYR A  36      -2.891 -14.777   1.753  1.00 32.650          H  
ATOM    582  N   ASP A  37     -10.764 -18.535  -0.647  1.00 19.820          N  
ATOM    583  CA  ASP A  37     -12.175 -18.847  -0.929  1.00 20.100          C  
ATOM    584  C   ASP A  37     -12.614 -20.084  -0.167  1.00 20.200          C  
ATOM    585  O   ASP A  37     -13.755 -20.207   0.275  1.00 20.450          O  
ATOM    586  CB  ASP A  37     -12.408 -19.109  -2.418  1.00 28.030          C  
ATOM    587  CG  ASP A  37     -12.338 -17.875  -3.315  1.00 28.030          C  
ATOM    588  OD1 ASP A  37     -12.347 -16.773  -2.829  1.00 28.030          O  
ATOM    589  OD2 ASP A  37     -12.277 -18.066  -4.501  1.00 28.030          O  
ATOM    590  H   ASP A  37     -10.129 -18.419  -1.427  1.00 23.780          H  
ATOM    591  HA  ASP A  37     -12.787 -18.004  -0.626  1.00 24.120          H  
ATOM    592 1HB  ASP A  37     -11.676 -19.834  -2.775  1.00 33.630          H  
ATOM    593 2HB  ASP A  37     -13.395 -19.562  -2.545  1.00 33.630          H  
ATOM    594  N   GLY A  38     -11.666 -20.985   0.064  1.00 20.120          N  
ATOM    595  CA  GLY A  38     -11.915 -22.245   0.764  1.00 20.340          C  
ATOM    596  C   GLY A  38     -12.607 -22.062   2.107  1.00 20.620          C  
ATOM    597  O   GLY A  38     -13.343 -22.949   2.551  1.00 20.990          O  
ATOM    598  H   GLY A  38     -10.763 -20.788  -0.344  1.00 24.140          H  
ATOM    599 1HA  GLY A  38     -12.495 -22.905   0.126  1.00 24.410          H  
ATOM    600 2HA  GLY A  38     -10.976 -22.744   0.954  1.00 24.410          H  
ATOM    601  N   TYR A  39     -12.387 -20.925   2.760  1.00 20.520          N  
ATOM    602  CA  TYR A  39     -13.021 -20.663   4.035  1.00 20.860          C  
ATOM    603  C   TYR A  39     -14.038 -19.539   3.941  1.00 20.990          C  
ATOM    604  O   TYR A  39     -15.055 -19.525   4.639  1.00 21.370          O  
ATOM    605  CB  TYR A  39     -11.981 -20.350   5.070  1.00 29.070          C  
ATOM    606  CG  TYR A  39     -11.091 -21.497   5.383  1.00 29.070          C  
ATOM    607  CD1 TYR A  39      -9.946 -21.730   4.651  1.00 29.070          C  
ATOM    608  CD2 TYR A  39     -11.416 -22.316   6.437  1.00 29.070          C  
ATOM    609  CE1 TYR A  39      -9.133 -22.789   4.979  1.00 29.070          C  
ATOM    610  CE2 TYR A  39     -10.606 -23.371   6.763  1.00 29.070          C  
ATOM    611  CZ  TYR A  39      -9.464 -23.607   6.035  1.00 29.070          C  
ATOM    612  OH  TYR A  39      -8.643 -24.662   6.358  1.00 29.070          O  
ATOM    613  H   TYR A  39     -11.775 -20.214   2.354  1.00 24.620          H  
ATOM    614  HA  TYR A  39     -13.547 -21.559   4.339  1.00 25.030          H  
ATOM    615 1HB  TYR A  39     -11.380 -19.504   4.745  1.00 34.880          H  
ATOM    616 2HB  TYR A  39     -12.490 -20.074   5.960  1.00 34.880          H  
ATOM    617  HD1 TYR A  39      -9.685 -21.080   3.819  1.00 34.880          H  
ATOM    618  HD2 TYR A  39     -12.319 -22.125   7.016  1.00 34.880          H  
ATOM    619  HE1 TYR A  39      -8.227 -22.979   4.414  1.00 34.880          H  
ATOM    620  HE2 TYR A  39     -10.865 -24.019   7.600  1.00 34.880          H  
ATOM    621  HH  TYR A  39      -9.006 -25.133   7.111  1.00 34.880          H  
ATOM    622  N   LEU A  40     -13.807 -18.591   3.044  1.00 20.760          N  
ATOM    623  CA  LEU A  40     -14.705 -17.455   2.945  1.00 20.960          C  
ATOM    624  C   LEU A  40     -16.097 -17.948   2.556  1.00 21.030          C  
ATOM    625  O   LEU A  40     -17.104 -17.467   3.090  1.00 21.240          O  
ATOM    626  CB  LEU A  40     -14.177 -16.482   1.900  1.00 29.260          C  
ATOM    627  CG  LEU A  40     -12.847 -15.780   2.216  1.00 29.260          C  
ATOM    628  CD1 LEU A  40     -12.357 -15.061   0.971  1.00 29.260          C  
ATOM    629  CD2 LEU A  40     -13.019 -14.804   3.334  1.00 29.260          C  
ATOM    630  H   LEU A  40     -12.971 -18.633   2.459  1.00 24.910          H  
ATOM    631  HA  LEU A  40     -14.775 -16.977   3.920  1.00 25.150          H  
ATOM    632 1HB  LEU A  40     -14.081 -17.004   0.960  1.00 35.120          H  
ATOM    633 2HB  LEU A  40     -14.912 -15.707   1.788  1.00 35.120          H  
ATOM    634  HG  LEU A  40     -12.111 -16.515   2.507  1.00 35.120          H  
ATOM    635 1HD1 LEU A  40     -11.407 -14.570   1.181  1.00 35.120          H  
ATOM    636 2HD1 LEU A  40     -12.212 -15.778   0.156  1.00 35.120          H  
ATOM    637 3HD1 LEU A  40     -13.082 -14.323   0.667  1.00 35.120          H  
ATOM    638 1HD2 LEU A  40     -12.050 -14.355   3.515  1.00 35.120          H  
ATOM    639 2HD2 LEU A  40     -13.747 -14.038   3.055  1.00 35.120          H  
ATOM    640 3HD2 LEU A  40     -13.349 -15.304   4.223  1.00 35.120          H  
ATOM    641  N   ARG A  41     -16.114 -18.996   1.711  1.00 20.960          N  
ATOM    642  CA  ARG A  41     -17.291 -19.651   1.148  1.00 21.150          C  
ATOM    643  C   ARG A  41     -18.240 -20.262   2.173  1.00 21.230          C  
ATOM    644  O   ARG A  41     -19.327 -20.712   1.803  1.00 21.500          O  
ATOM    645  CB  ARG A  41     -16.871 -20.768   0.208  1.00 29.530          C  
ATOM    646  CG  ARG A  41     -16.197 -21.968   0.889  1.00 29.530          C  
ATOM    647  CD  ARG A  41     -15.734 -22.958  -0.108  1.00 29.530          C  
ATOM    648  NE  ARG A  41     -14.966 -24.042   0.502  1.00 29.530          N  
ATOM    649  CZ  ARG A  41     -14.656 -25.212  -0.094  1.00 29.530          C  
ATOM    650  NH1 ARG A  41     -15.082 -25.478  -1.317  1.00 29.530          N  
ATOM    651  NH2 ARG A  41     -13.919 -26.101   0.553  1.00 29.530          N  
ATOM    652  H   ARG A  41     -15.211 -19.319   1.349  1.00 25.150          H  
ATOM    653  HA  ARG A  41     -17.845 -18.915   0.580  1.00 25.380          H  
ATOM    654 1HB  ARG A  41     -17.721 -21.139  -0.332  1.00 35.440          H  
ATOM    655 2HB  ARG A  41     -16.173 -20.369  -0.526  1.00 35.440          H  
ATOM    656 1HG  ARG A  41     -15.364 -21.639   1.492  1.00 35.440          H  
ATOM    657 2HG  ARG A  41     -16.915 -22.476   1.533  1.00 35.440          H  
ATOM    658 1HD  ARG A  41     -16.602 -23.383  -0.608  1.00 35.440          H  
ATOM    659 2HD  ARG A  41     -15.095 -22.454  -0.834  1.00 35.440          H  
ATOM    660  HE  ARG A  41     -14.569 -23.867   1.439  1.00 35.440          H  
ATOM    661 1HH1 ARG A  41     -15.642 -24.806  -1.818  1.00 35.440          H  
ATOM    662 2HH1 ARG A  41     -14.845 -26.357  -1.756  1.00 35.440          H  
ATOM    663 1HH2 ARG A  41     -13.590 -25.907   1.494  1.00 35.440          H  
ATOM    664 2HH2 ARG A  41     -13.683 -26.978   0.115  1.00 35.440          H  
ATOM    665  N   TYR A  42     -17.819 -20.380   3.434  1.00 21.100          N  
ATOM    666  CA  TYR A  42     -18.725 -20.939   4.422  1.00 21.230          C  
ATOM    667  C   TYR A  42     -19.843 -19.955   4.780  1.00 21.630          C  
ATOM    668  O   TYR A  42     -20.926 -20.378   5.195  1.00 21.900          O  
ATOM    669  CB  TYR A  42     -17.988 -21.358   5.700  1.00 29.670          C  
ATOM    670  CG  TYR A  42     -17.150 -22.625   5.579  1.00 29.670          C  
ATOM    671  CD1 TYR A  42     -15.777 -22.572   5.738  1.00 29.670          C  
ATOM    672  CD2 TYR A  42     -17.765 -23.842   5.309  1.00 29.670          C  
ATOM    673  CE1 TYR A  42     -15.019 -23.723   5.633  1.00 29.670          C  
ATOM    674  CE2 TYR A  42     -17.007 -24.991   5.203  1.00 29.670          C  
ATOM    675  CZ  TYR A  42     -15.637 -24.932   5.367  1.00 29.670          C  
ATOM    676  OH  TYR A  42     -14.879 -26.079   5.271  1.00 29.670          O  
ATOM    677  H   TYR A  42     -16.894 -20.039   3.721  1.00 25.320          H  
ATOM    678  HA  TYR A  42     -19.194 -21.820   3.991  1.00 25.480          H  
ATOM    679 1HB  TYR A  42     -17.326 -20.546   6.010  1.00 35.600          H  
ATOM    680 2HB  TYR A  42     -18.712 -21.507   6.498  1.00 35.600          H  
ATOM    681  HD1 TYR A  42     -15.292 -21.624   5.954  1.00 35.600          H  
ATOM    682  HD2 TYR A  42     -18.847 -23.892   5.184  1.00 35.600          H  
ATOM    683  HE1 TYR A  42     -13.940 -23.680   5.762  1.00 35.600          H  
ATOM    684  HE2 TYR A  42     -17.492 -25.946   4.995  1.00 35.600          H  
ATOM    685  HH  TYR A  42     -15.446 -26.819   5.047  1.00 35.600          H  
ATOM    686  N   SER A  43     -19.588 -18.649   4.664  1.00 21.740          N  
ATOM    687  CA  SER A  43     -20.591 -17.656   5.019  1.00 22.160          C  
ATOM    688  C   SER A  43     -21.402 -17.219   3.797  1.00 22.450          C  
ATOM    689  O   SER A  43     -20.824 -17.003   2.732  1.00 22.730          O  
ATOM    690  CB  SER A  43     -19.924 -16.444   5.632  1.00 30.860          C  
ATOM    691  OG  SER A  43     -20.859 -15.426   5.865  1.00 30.860          O  
ATOM    692  H   SER A  43     -18.683 -18.316   4.312  1.00 26.090          H  
ATOM    693  HA  SER A  43     -21.237 -18.116   5.760  1.00 26.590          H  
ATOM    694 1HB  SER A  43     -19.446 -16.727   6.566  1.00 37.030          H  
ATOM    695 2HB  SER A  43     -19.143 -16.081   4.959  1.00 37.030          H  
ATOM    696  HG  SER A  43     -20.355 -14.699   6.254  1.00 37.030          H  
ATOM    697  N   PRO A  44     -22.730 -16.967   3.913  1.00 22.460          N  
ATOM    698  CA  PRO A  44     -23.588 -16.458   2.843  1.00 22.810          C  
ATOM    699  C   PRO A  44     -23.110 -15.083   2.354  1.00 22.750          C  
ATOM    700  O   PRO A  44     -23.418 -14.660   1.234  1.00 23.170          O  
ATOM    701  CB  PRO A  44     -24.972 -16.399   3.505  1.00 34.210          C  
ATOM    702  CG  PRO A  44     -24.699 -16.340   4.995  1.00 34.210          C  
ATOM    703  CD  PRO A  44     -23.443 -17.174   5.199  1.00 34.210          C  
ATOM    704  HA  PRO A  44     -23.606 -17.188   2.024  1.00 27.370          H  
ATOM    705 1HB  PRO A  44     -25.518 -15.513   3.144  1.00 41.060          H  
ATOM    706 2HB  PRO A  44     -25.566 -17.277   3.215  1.00 41.060          H  
ATOM    707 1HG  PRO A  44     -24.572 -15.293   5.319  1.00 41.060          H  
ATOM    708 2HG  PRO A  44     -25.564 -16.735   5.552  1.00 41.060          H  
ATOM    709 1HD  PRO A  44     -22.910 -16.754   6.055  1.00 41.060          H  
ATOM    710 2HD  PRO A  44     -23.685 -18.243   5.339  1.00 41.060          H  
ATOM    711  N   LEU A  45     -22.363 -14.399   3.222  1.00 22.320          N  
ATOM    712  CA  LEU A  45     -21.792 -13.094   2.968  1.00 22.340          C  
ATOM    713  C   LEU A  45     -20.802 -13.159   1.820  1.00 22.690          C  
ATOM    714  O   LEU A  45     -20.578 -12.177   1.129  1.00 22.930          O  
ATOM    715  CB  LEU A  45     -21.193 -12.567   4.259  1.00 31.270          C  
ATOM    716  CG  LEU A  45     -22.269 -12.272   5.376  1.00 31.270          C  
ATOM    717  CD1 LEU A  45     -21.594 -11.994   6.648  1.00 31.270          C  
ATOM    718  CD2 LEU A  45     -23.120 -11.062   4.992  1.00 31.270          C  
ATOM    719  H   LEU A  45     -22.140 -14.814   4.125  1.00 26.780          H  
ATOM    720  HA  LEU A  45     -22.588 -12.433   2.649  1.00 26.810          H  
ATOM    721 1HB  LEU A  45     -20.472 -13.278   4.630  1.00 37.520          H  
ATOM    722 2HB  LEU A  45     -20.674 -11.638   4.046  1.00 37.520          H  
ATOM    723  HG  LEU A  45     -22.905 -13.144   5.510  1.00 37.520          H  
ATOM    724 1HD1 LEU A  45     -22.334 -11.793   7.422  1.00 37.520          H  
ATOM    725 2HD1 LEU A  45     -20.985 -12.838   6.948  1.00 37.520          H  
ATOM    726 3HD1 LEU A  45     -20.986 -11.149   6.519  1.00 37.520          H  
ATOM    727 1HD2 LEU A  45     -23.843 -10.867   5.784  1.00 37.520          H  
ATOM    728 2HD2 LEU A  45     -22.470 -10.204   4.874  1.00 37.520          H  
ATOM    729 3HD2 LEU A  45     -23.657 -11.232   4.072  1.00 37.520          H  
ATOM    730  N   PHE A  46     -20.106 -14.277   1.651  1.00 22.800          N  
ATOM    731  CA  PHE A  46     -19.181 -14.388   0.540  1.00 23.220          C  
ATOM    732  C   PHE A  46     -19.931 -14.214  -0.770  1.00 23.760          C  
ATOM    733  O   PHE A  46     -19.606 -13.373  -1.598  1.00 24.240          O  
ATOM    734  CB  PHE A  46     -18.482 -15.739   0.616  1.00 32.340          C  
ATOM    735  CG  PHE A  46     -17.597 -16.128  -0.521  1.00 32.340          C  
ATOM    736  CD1 PHE A  46     -16.327 -15.611  -0.667  1.00 32.340          C  
ATOM    737  CD2 PHE A  46     -18.034 -17.064  -1.431  1.00 32.340          C  
ATOM    738  CE1 PHE A  46     -15.513 -16.027  -1.693  1.00 32.340          C  
ATOM    739  CE2 PHE A  46     -17.238 -17.484  -2.454  1.00 32.340          C  
ATOM    740  CZ  PHE A  46     -15.967 -16.965  -2.587  1.00 32.340          C  
ATOM    741  H   PHE A  46     -20.248 -15.117   2.225  1.00 27.360          H  
ATOM    742  HA  PHE A  46     -18.452 -13.592   0.604  1.00 27.860          H  
ATOM    743 1HB  PHE A  46     -17.878 -15.746   1.515  1.00 38.810          H  
ATOM    744 2HB  PHE A  46     -19.226 -16.524   0.746  1.00 38.810          H  
ATOM    745  HD1 PHE A  46     -15.969 -14.875   0.035  1.00 38.810          H  
ATOM    746  HD2 PHE A  46     -19.027 -17.477  -1.320  1.00 38.810          H  
ATOM    747  HE1 PHE A  46     -14.498 -15.617  -1.803  1.00 38.810          H  
ATOM    748  HE2 PHE A  46     -17.607 -18.231  -3.159  1.00 38.810          H  
ATOM    749  HZ  PHE A  46     -15.314 -17.295  -3.402  1.00 38.810          H  
ATOM    750  N   TYR A  47     -21.000 -14.979  -0.912  1.00 23.780          N  
ATOM    751  CA  TYR A  47     -21.798 -15.040  -2.125  1.00 24.360          C  
ATOM    752  C   TYR A  47     -22.566 -13.742  -2.362  1.00 24.680          C  
ATOM    753  O   TYR A  47     -22.852 -13.363  -3.503  1.00 25.140          O  
ATOM    754  CB  TYR A  47     -22.777 -16.187  -1.961  1.00 33.870          C  
ATOM    755  CG  TYR A  47     -22.067 -17.476  -1.725  1.00 33.870          C  
ATOM    756  CD1 TYR A  47     -21.880 -17.856  -0.417  1.00 33.870          C  
ATOM    757  CD2 TYR A  47     -21.602 -18.272  -2.752  1.00 33.870          C  
ATOM    758  CE1 TYR A  47     -21.243 -18.996  -0.105  1.00 33.870          C  
ATOM    759  CE2 TYR A  47     -20.948 -19.454  -2.438  1.00 33.870          C  
ATOM    760  CZ  TYR A  47     -20.772 -19.806  -1.109  1.00 33.870          C  
ATOM    761  OH  TYR A  47     -20.135 -20.961  -0.774  1.00 33.870          O  
ATOM    762  H   TYR A  47     -21.222 -15.605  -0.155  1.00 28.540          H  
ATOM    763  HA  TYR A  47     -21.136 -15.212  -2.973  1.00 29.230          H  
ATOM    764 1HB  TYR A  47     -23.437 -15.992  -1.113  1.00 40.650          H  
ATOM    765 2HB  TYR A  47     -23.392 -16.284  -2.854  1.00 40.650          H  
ATOM    766  HD1 TYR A  47     -22.240 -17.228   0.373  1.00 40.650          H  
ATOM    767  HD2 TYR A  47     -21.747 -17.978  -3.792  1.00 40.650          H  
ATOM    768  HE1 TYR A  47     -21.106 -19.264   0.943  1.00 40.650          H  
ATOM    769  HE2 TYR A  47     -20.573 -20.103  -3.230  1.00 40.650          H  
ATOM    770  HH  TYR A  47     -19.967 -20.960   0.201  1.00 40.650          H  
ATOM    771  N   GLY A  48     -22.920 -13.057  -1.276  1.00 24.520          N  
ATOM    772  CA  GLY A  48     -23.641 -11.799  -1.372  1.00 24.880          C  
ATOM    773  C   GLY A  48     -22.772 -10.545  -1.589  1.00 25.220          C  
ATOM    774  O   GLY A  48     -23.325  -9.453  -1.741  1.00 25.550          O  
ATOM    775  H   GLY A  48     -22.752 -13.464  -0.350  1.00 29.420          H  
ATOM    776 1HA  GLY A  48     -24.367 -11.874  -2.180  1.00 29.860          H  
ATOM    777 2HA  GLY A  48     -24.216 -11.670  -0.456  1.00 29.860          H  
ATOM    778  N   TYR A  49     -21.435 -10.664  -1.595  1.00 25.120          N  
ATOM    779  CA  TYR A  49     -20.587  -9.469  -1.744  1.00 25.470          C  
ATOM    780  C   TYR A  49     -19.555  -9.542  -2.847  1.00 25.860          C  
ATOM    781  O   TYR A  49     -18.784 -10.495  -2.960  1.00 26.290          O  
ATOM    782  CB  TYR A  49     -19.914  -9.092  -0.421  1.00 35.520          C  
ATOM    783  CG  TYR A  49     -20.837  -8.416   0.598  1.00 35.520          C  
ATOM    784  CD1 TYR A  49     -21.662  -9.116   1.469  1.00 35.520          C  
ATOM    785  CD2 TYR A  49     -20.826  -7.030   0.639  1.00 35.520          C  
ATOM    786  CE1 TYR A  49     -22.463  -8.427   2.355  1.00 35.520          C  
ATOM    787  CE2 TYR A  49     -21.626  -6.354   1.519  1.00 35.520          C  
ATOM    788  CZ  TYR A  49     -22.440  -7.040   2.374  1.00 35.520          C  
ATOM    789  OH  TYR A  49     -23.250  -6.351   3.244  1.00 35.520          O  
ATOM    790  H   TYR A  49     -20.987 -11.589  -1.525  1.00 30.140          H  
ATOM    791  HA  TYR A  49     -21.237  -8.634  -2.008  1.00 30.560          H  
ATOM    792 1HB  TYR A  49     -19.518 -10.000   0.035  1.00 42.620          H  
ATOM    793 2HB  TYR A  49     -19.072  -8.431  -0.615  1.00 42.620          H  
ATOM    794  HD1 TYR A  49     -21.691 -10.188   1.453  1.00 42.620          H  
ATOM    795  HD2 TYR A  49     -20.182  -6.472  -0.046  1.00 42.620          H  
ATOM    796  HE1 TYR A  49     -23.116  -8.965   3.028  1.00 42.620          H  
ATOM    797  HE2 TYR A  49     -21.621  -5.271   1.531  1.00 42.620          H  
ATOM    798  HH  TYR A  49     -23.784  -6.972   3.740  1.00 42.620          H  
ATOM    799  N   TYR A  50     -19.500  -8.465  -3.622  1.00 25.770          N  
ATOM    800  CA  TYR A  50     -18.596  -8.377  -4.758  1.00 26.310          C  
ATOM    801  C   TYR A  50     -17.678  -7.167  -4.700  1.00 26.640          C  
ATOM    802  O   TYR A  50     -17.978  -6.160  -4.061  1.00 26.980          O  
ATOM    803  CB  TYR A  50     -19.428  -8.439  -6.041  1.00 36.620          C  
ATOM    804  CG  TYR A  50     -20.130  -9.772  -6.099  1.00 36.620          C  
ATOM    805  CD1 TYR A  50     -21.374  -9.929  -5.497  1.00 36.620          C  
ATOM    806  CD2 TYR A  50     -19.508 -10.856  -6.694  1.00 36.620          C  
ATOM    807  CE1 TYR A  50     -21.967 -11.159  -5.471  1.00 36.620          C  
ATOM    808  CE2 TYR A  50     -20.115 -12.090  -6.676  1.00 36.620          C  
ATOM    809  CZ  TYR A  50     -21.331 -12.246  -6.053  1.00 36.620          C  
ATOM    810  OH  TYR A  50     -21.924 -13.486  -5.998  1.00 36.620          O  
ATOM    811  H   TYR A  50     -20.179  -7.704  -3.436  1.00 30.920          H  
ATOM    812  HA  TYR A  50     -17.953  -9.257  -4.744  1.00 31.570          H  
ATOM    813 1HB  TYR A  50     -20.177  -7.640  -6.046  1.00 43.940          H  
ATOM    814 2HB  TYR A  50     -18.794  -8.328  -6.918  1.00 43.940          H  
ATOM    815  HD1 TYR A  50     -21.866  -9.077  -5.018  1.00 43.940          H  
ATOM    816  HD2 TYR A  50     -18.532 -10.739  -7.161  1.00 43.940          H  
ATOM    817  HE1 TYR A  50     -22.930 -11.285  -4.977  1.00 43.940          H  
ATOM    818  HE2 TYR A  50     -19.623 -12.948  -7.130  1.00 43.940          H  
ATOM    819  HH  TYR A  50     -22.498 -13.514  -5.197  1.00 43.940          H  
ATOM    820  N   SER A  51     -16.542  -7.257  -5.387  1.00 26.630          N  
ATOM    821  CA  SER A  51     -15.567  -6.170  -5.410  1.00 27.030          C  
ATOM    822  C   SER A  51     -16.088  -4.858  -5.998  1.00 27.180          C  
ATOM    823  O   SER A  51     -15.622  -3.783  -5.616  1.00 27.100          O  
ATOM    824  CB  SER A  51     -14.346  -6.624  -6.179  1.00 37.680          C  
ATOM    825  OG  SER A  51     -14.672  -6.866  -7.516  1.00 37.680          O  
ATOM    826  H   SER A  51     -16.331  -8.100  -5.904  1.00 31.960          H  
ATOM    827  HA  SER A  51     -15.265  -5.977  -4.381  1.00 32.440          H  
ATOM    828 1HB  SER A  51     -13.579  -5.853  -6.125  1.00 45.220          H  
ATOM    829 2HB  SER A  51     -13.941  -7.527  -5.728  1.00 45.220          H  
ATOM    830  HG  SER A  51     -13.845  -7.084  -7.959  1.00 45.220          H  
ATOM    831  N   ASP A  52     -17.113  -4.924  -6.847  1.00 27.520          N  
ATOM    832  CA  ASP A  52     -17.680  -3.722  -7.444  1.00 27.810          C  
ATOM    833  C   ASP A  52     -18.804  -3.106  -6.608  1.00 27.970          C  
ATOM    834  O   ASP A  52     -19.396  -2.101  -7.010  1.00 27.990          O  
ATOM    835  CB  ASP A  52     -18.236  -4.036  -8.834  1.00 38.820          C  
ATOM    836  CG  ASP A  52     -17.171  -4.401  -9.869  1.00 38.820          C  
ATOM    837  OD1 ASP A  52     -16.053  -3.951  -9.767  1.00 38.820          O  
ATOM    838  OD2 ASP A  52     -17.500  -5.147 -10.758  1.00 38.820          O  
ATOM    839  H   ASP A  52     -17.449  -5.826  -7.153  1.00 33.020          H  
ATOM    840  HA  ASP A  52     -16.885  -2.983  -7.542  1.00 33.370          H  
ATOM    841 1HB  ASP A  52     -18.942  -4.863  -8.754  1.00 46.580          H  
ATOM    842 2HB  ASP A  52     -18.791  -3.173  -9.202  1.00 46.580          H  
ATOM    843  N   ASP A  53     -19.147  -3.713  -5.475  1.00 28.170          N  
ATOM    844  CA  ASP A  53     -20.216  -3.171  -4.652  1.00 28.310          C  
ATOM    845  C   ASP A  53     -19.816  -1.769  -4.139  1.00 28.010          C  
ATOM    846  O   ASP A  53     -18.642  -1.553  -3.802  1.00 27.870          O  
ATOM    847  CB  ASP A  53     -20.553  -4.136  -3.516  1.00 39.580          C  
ATOM    848  CG  ASP A  53     -21.329  -5.374  -3.989  1.00 39.580          C  
ATOM    849  OD1 ASP A  53     -21.838  -5.375  -5.084  1.00 39.580          O  
ATOM    850  OD2 ASP A  53     -21.385  -6.332  -3.249  1.00 39.580          O  
ATOM    851  H   ASP A  53     -18.642  -4.543  -5.148  1.00 33.800          H  
ATOM    852  HA  ASP A  53     -21.092  -3.122  -5.280  1.00 33.970          H  
ATOM    853 1HB  ASP A  53     -19.629  -4.485  -3.066  1.00 47.490          H  
ATOM    854 2HB  ASP A  53     -21.130  -3.623  -2.746  1.00 47.490          H  
ATOM    855  N   PRO A  54     -20.746  -0.789  -4.052  1.00 27.970          N  
ATOM    856  CA  PRO A  54     -20.505   0.572  -3.580  1.00 27.960          C  
ATOM    857  C   PRO A  54     -19.872   0.685  -2.199  1.00 27.960          C  
ATOM    858  O   PRO A  54     -20.320   0.064  -1.232  1.00 28.210          O  
ATOM    859  CB  PRO A  54     -21.924   1.159  -3.534  1.00 41.940          C  
ATOM    860  CG  PRO A  54     -22.690   0.394  -4.575  1.00 41.940          C  
ATOM    861  CD  PRO A  54     -22.140  -1.018  -4.515  1.00 41.940          C  
ATOM    862  HA  PRO A  54     -19.887   1.097  -4.327  1.00 33.550          H  
ATOM    863 1HB  PRO A  54     -22.348   1.039  -2.527  1.00 50.330          H  
ATOM    864 2HB  PRO A  54     -21.892   2.238  -3.741  1.00 50.330          H  
ATOM    865 1HG  PRO A  54     -23.771   0.438  -4.361  1.00 50.330          H  
ATOM    866 2HG  PRO A  54     -22.546   0.855  -5.565  1.00 50.330          H  
ATOM    867 1HD  PRO A  54     -22.699  -1.660  -3.816  1.00 50.330          H  
ATOM    868 2HD  PRO A  54     -22.172  -1.380  -5.550  1.00 50.330          H  
ATOM    869  N   PHE A  55     -18.906   1.602  -2.094  1.00 27.770          N  
ATOM    870  CA  PHE A  55     -18.186   1.916  -0.855  1.00 27.830          C  
ATOM    871  C   PHE A  55     -19.119   2.523   0.179  1.00 27.600          C  
ATOM    872  O   PHE A  55     -18.851   2.511   1.378  1.00 27.260          O  
ATOM    873  CB  PHE A  55     -17.052   2.902  -1.138  1.00 38.940          C  
ATOM    874  CG  PHE A  55     -17.534   4.300  -1.441  1.00 38.940          C  
ATOM    875  CD1 PHE A  55     -17.692   5.231  -0.421  1.00 38.940          C  
ATOM    876  CD2 PHE A  55     -17.844   4.684  -2.738  1.00 38.940          C  
ATOM    877  CE1 PHE A  55     -18.138   6.498  -0.691  1.00 38.940          C  
ATOM    878  CE2 PHE A  55     -18.295   5.954  -3.003  1.00 38.940          C  
ATOM    879  CZ  PHE A  55     -18.440   6.860  -1.980  1.00 38.940          C  
ATOM    880  H   PHE A  55     -18.617   2.079  -2.936  1.00 33.320          H  
ATOM    881  HA  PHE A  55     -17.767   0.998  -0.450  1.00 33.400          H  
ATOM    882 1HB  PHE A  55     -16.390   2.952  -0.275  1.00 46.730          H  
ATOM    883 2HB  PHE A  55     -16.463   2.551  -1.983  1.00 46.730          H  
ATOM    884  HD1 PHE A  55     -17.457   4.947   0.609  1.00 46.730          H  
ATOM    885  HD2 PHE A  55     -17.725   3.979  -3.555  1.00 46.730          H  
ATOM    886  HE1 PHE A  55     -18.257   7.217   0.120  1.00 46.730          H  
ATOM    887  HE2 PHE A  55     -18.536   6.247  -4.024  1.00 46.730          H  
ATOM    888  HZ  PHE A  55     -18.798   7.866  -2.193  1.00 46.730          H  
ATOM    889  N   LEU A  56     -20.233   3.032  -0.309  1.00 27.840          N  
ATOM    890  CA  LEU A  56     -21.249   3.694   0.472  1.00 27.790          C  
ATOM    891  C   LEU A  56     -21.874   2.757   1.486  1.00 27.260          C  
ATOM    892  O   LEU A  56     -22.352   3.201   2.529  1.00 27.150          O  
ATOM    893  CB  LEU A  56     -22.326   4.223  -0.477  1.00 38.930          C  
ATOM    894  CG  LEU A  56     -21.894   5.373  -1.415  1.00 38.930          C  
ATOM    895  CD1 LEU A  56     -22.973   5.609  -2.438  1.00 38.930          C  
ATOM    896  CD2 LEU A  56     -21.669   6.653  -0.612  1.00 38.930          C  
ATOM    897  H   LEU A  56     -20.367   2.953  -1.304  1.00 33.410          H  
ATOM    898  HA  LEU A  56     -20.784   4.509   1.017  1.00 33.350          H  
ATOM    899 1HB  LEU A  56     -22.675   3.398  -1.093  1.00 46.710          H  
ATOM    900 2HB  LEU A  56     -23.163   4.579   0.123  1.00 46.710          H  
ATOM    901  HG  LEU A  56     -20.978   5.099  -1.931  1.00 46.710          H  
ATOM    902 1HD1 LEU A  56     -22.667   6.414  -3.105  1.00 46.710          H  
ATOM    903 2HD1 LEU A  56     -23.133   4.701  -3.020  1.00 46.710          H  
ATOM    904 3HD1 LEU A  56     -23.899   5.886  -1.936  1.00 46.710          H  
ATOM    905 1HD2 LEU A  56     -21.375   7.453  -1.291  1.00 46.710          H  
ATOM    906 2HD2 LEU A  56     -22.592   6.933  -0.106  1.00 46.710          H  
ATOM    907 3HD2 LEU A  56     -20.892   6.514   0.122  1.00 46.710          H  
ATOM    908  N   GLY A  57     -21.913   1.456   1.184  1.00 27.030          N  
ATOM    909  CA  GLY A  57     -22.517   0.519   2.112  1.00 26.620          C  
ATOM    910  C   GLY A  57     -21.520  -0.006   3.145  1.00 26.140          C  
ATOM    911  O   GLY A  57     -21.856  -0.888   3.934  1.00 25.610          O  
ATOM    912  H   GLY A  57     -21.508   1.088   0.313  1.00 32.440          H  
ATOM    913 1HA  GLY A  57     -23.350   1.001   2.623  1.00 31.940          H  
ATOM    914 2HA  GLY A  57     -22.932  -0.317   1.552  1.00 31.940          H  
ATOM    915  N   ASN A  58     -20.255   0.435   3.073  1.00 26.370          N  
ATOM    916  CA  ASN A  58     -19.104   0.059   3.925  1.00 26.010          C  
ATOM    917  C   ASN A  58     -18.626  -1.407   3.799  1.00 25.640          C  
ATOM    918  O   ASN A  58     -17.440  -1.695   3.967  1.00 25.680          O  
ATOM    919  CB  ASN A  58     -19.417   0.381   5.374  1.00 36.560          C  
ATOM    920  CG  ASN A  58     -19.662   1.853   5.587  1.00 36.560          C  
ATOM    921  OD1 ASN A  58     -18.929   2.714   5.080  1.00 36.560          O  
ATOM    922  ND2 ASN A  58     -20.692   2.160   6.333  1.00 36.560          N  
ATOM    923  H   ASN A  58     -20.039   1.161   2.385  1.00 31.640          H  
ATOM    924  HA  ASN A  58     -18.264   0.685   3.618  1.00 31.210          H  
ATOM    925 1HB  ASN A  58     -20.285  -0.175   5.715  1.00 43.870          H  
ATOM    926 2HB  ASN A  58     -18.578   0.075   5.996  1.00 43.870          H  
ATOM    927 1HD2 ASN A  58     -20.912   3.119   6.512  1.00 43.870          H  
ATOM    928 2HD2 ASN A  58     -21.264   1.438   6.720  1.00 43.870          H  
ATOM    929  N   LYS A  59     -19.545  -2.308   3.455  1.00 25.290          N  
ATOM    930  CA  LYS A  59     -19.354  -3.727   3.163  1.00 24.890          C  
ATOM    931  C   LYS A  59     -18.694  -4.549   4.273  1.00 24.660          C  
ATOM    932  O   LYS A  59     -18.306  -5.703   4.041  1.00 24.140          O  
ATOM    933  CB  LYS A  59     -18.550  -3.840   1.870  1.00 35.010          C  
ATOM    934  CG  LYS A  59     -19.237  -3.134   0.689  1.00 35.010          C  
ATOM    935  CD  LYS A  59     -18.479  -3.263  -0.609  1.00 35.010          C  
ATOM    936  CE  LYS A  59     -17.248  -2.371  -0.663  1.00 35.010          C  
ATOM    937  NZ  LYS A  59     -16.593  -2.414  -2.020  1.00 35.010          N  
ATOM    938  H   LYS A  59     -20.492  -1.953   3.425  1.00 30.350          H  
ATOM    939  HA  LYS A  59     -20.339  -4.151   2.996  1.00 29.870          H  
ATOM    940 1HB  LYS A  59     -17.563  -3.415   2.023  1.00 42.010          H  
ATOM    941 2HB  LYS A  59     -18.421  -4.893   1.612  1.00 42.010          H  
ATOM    942 1HG  LYS A  59     -20.230  -3.554   0.550  1.00 42.010          H  
ATOM    943 2HG  LYS A  59     -19.351  -2.070   0.909  1.00 42.010          H  
ATOM    944 1HD  LYS A  59     -18.204  -4.302  -0.791  1.00 42.010          H  
ATOM    945 2HD  LYS A  59     -19.132  -2.929  -1.399  1.00 42.010          H  
ATOM    946 1HE  LYS A  59     -17.548  -1.352  -0.451  1.00 42.010          H  
ATOM    947 2HE  LYS A  59     -16.525  -2.691   0.080  1.00 42.010          H  
ATOM    948 1HZ  LYS A  59     -15.793  -1.807  -2.034  1.00 42.010          H  
ATOM    949 2HZ  LYS A  59     -16.299  -3.355  -2.233  1.00 42.010          H  
ATOM    950 3HZ  LYS A  59     -17.275  -2.096  -2.744  1.00 42.010          H  
ATOM    951  N   ILE A  60     -18.688  -4.013   5.498  1.00 25.090          N  
ATOM    952  CA  ILE A  60     -18.016  -4.622   6.645  1.00 25.030          C  
ATOM    953  C   ILE A  60     -18.467  -6.029   6.974  1.00 24.770          C  
ATOM    954  O   ILE A  60     -17.653  -6.855   7.379  1.00 24.540          O  
ATOM    955  CB  ILE A  60     -18.131  -3.726   7.901  1.00 35.070          C  
ATOM    956  CG1 ILE A  60     -17.120  -4.251   8.983  1.00 35.070          C  
ATOM    957  CG2 ILE A  60     -19.586  -3.672   8.429  1.00 35.070          C  
ATOM    958  CD1 ILE A  60     -16.875  -3.326  10.162  1.00 35.070          C  
ATOM    959  H   ILE A  60     -19.087  -3.091   5.595  1.00 30.110          H  
ATOM    960  HA  ILE A  60     -16.959  -4.667   6.406  1.00 30.040          H  
ATOM    961  HB  ILE A  60     -17.821  -2.715   7.631  1.00 42.080          H  
ATOM    962 1HG1 ILE A  60     -17.487  -5.198   9.380  1.00 42.080          H  
ATOM    963 2HG1 ILE A  60     -16.164  -4.428   8.494  1.00 42.080          H  
ATOM    964 1HG2 ILE A  60     -19.641  -3.014   9.289  1.00 42.080          H  
ATOM    965 2HG2 ILE A  60     -20.239  -3.287   7.648  1.00 42.080          H  
ATOM    966 3HG2 ILE A  60     -19.925  -4.658   8.729  1.00 42.080          H  
ATOM    967 1HD1 ILE A  60     -16.154  -3.788  10.839  1.00 42.080          H  
ATOM    968 2HD1 ILE A  60     -16.476  -2.376   9.803  1.00 42.080          H  
ATOM    969 3HD1 ILE A  60     -17.800  -3.147  10.700  1.00 42.080          H  
ATOM    970  N   LYS A  61     -19.727  -6.359   6.707  1.00 24.800          N  
ATOM    971  CA  LYS A  61     -20.212  -7.692   7.010  1.00 24.610          C  
ATOM    972  C   LYS A  61     -19.366  -8.760   6.327  1.00 23.960          C  
ATOM    973  O   LYS A  61     -19.164  -9.833   6.886  1.00 23.780          O  
ATOM    974  CB  LYS A  61     -21.675  -7.839   6.607  1.00 34.530          C  
ATOM    975  CG  LYS A  61     -22.648  -7.057   7.473  1.00 34.530          C  
ATOM    976  CD  LYS A  61     -24.091  -7.248   7.003  1.00 34.530          C  
ATOM    977  CE  LYS A  61     -25.072  -6.454   7.874  1.00 34.530          C  
ATOM    978  NZ  LYS A  61     -26.489  -6.602   7.413  1.00 34.530          N  
ATOM    979  H   LYS A  61     -20.363  -5.662   6.349  1.00 29.760          H  
ATOM    980  HA  LYS A  61     -20.133  -7.848   8.086  1.00 29.530          H  
ATOM    981 1HB  LYS A  61     -21.803  -7.535   5.567  1.00 41.440          H  
ATOM    982 2HB  LYS A  61     -21.953  -8.879   6.684  1.00 41.440          H  
ATOM    983 1HG  LYS A  61     -22.562  -7.403   8.505  1.00 41.440          H  
ATOM    984 2HG  LYS A  61     -22.394  -5.999   7.445  1.00 41.440          H  
ATOM    985 1HD  LYS A  61     -24.183  -6.911   5.970  1.00 41.440          H  
ATOM    986 2HD  LYS A  61     -24.351  -8.306   7.046  1.00 41.440          H  
ATOM    987 1HE  LYS A  61     -24.998  -6.804   8.902  1.00 41.440          H  
ATOM    988 2HE  LYS A  61     -24.802  -5.398   7.840  1.00 41.440          H  
ATOM    989 1HZ  LYS A  61     -27.096  -6.062   8.015  1.00 41.440          H  
ATOM    990 2HZ  LYS A  61     -26.575  -6.268   6.463  1.00 41.440          H  
ATOM    991 3HZ  LYS A  61     -26.761  -7.575   7.452  1.00 41.440          H  
ATOM    992  N   TYR A  62     -18.852  -8.471   5.132  1.00 23.670          N  
ATOM    993  CA  TYR A  62     -18.015  -9.420   4.430  1.00 23.120          C  
ATOM    994  C   TYR A  62     -16.547  -9.054   4.568  1.00 23.070          C  
ATOM    995  O   TYR A  62     -15.705  -9.934   4.759  1.00 22.790          O  
ATOM    996  CB  TYR A  62     -18.410  -9.556   2.974  1.00 32.590          C  
ATOM    997  CG  TYR A  62     -17.439 -10.392   2.202  1.00 32.590          C  
ATOM    998  CD1 TYR A  62     -17.256 -11.739   2.502  1.00 32.590          C  
ATOM    999  CD2 TYR A  62     -16.732  -9.809   1.177  1.00 32.590          C  
ATOM   1000  CE1 TYR A  62     -16.344 -12.479   1.777  1.00 32.590          C  
ATOM   1001  CE2 TYR A  62     -15.847 -10.548   0.452  1.00 32.590          C  
ATOM   1002  CZ  TYR A  62     -15.646 -11.874   0.745  1.00 32.590          C  
ATOM   1003  OH  TYR A  62     -14.749 -12.593   0.003  1.00 32.590          O  
ATOM   1004  H   TYR A  62     -19.011  -7.558   4.705  1.00 28.400          H  
ATOM   1005  HA  TYR A  62     -18.145 -10.395   4.895  1.00 27.740          H  
ATOM   1006 1HB  TYR A  62     -19.387 -10.016   2.903  1.00 39.110          H  
ATOM   1007 2HB  TYR A  62     -18.466  -8.568   2.518  1.00 39.110          H  
ATOM   1008  HD1 TYR A  62     -17.820 -12.205   3.309  1.00 39.110          H  
ATOM   1009  HD2 TYR A  62     -16.881  -8.755   0.943  1.00 39.110          H  
ATOM   1010  HE1 TYR A  62     -16.188 -13.531   2.010  1.00 39.110          H  
ATOM   1011  HE2 TYR A  62     -15.292 -10.081  -0.362  1.00 39.110          H  
ATOM   1012  HH  TYR A  62     -14.381 -12.030  -0.686  1.00 39.110          H  
ATOM   1013  N   ALA A  63     -16.226  -7.766   4.427  1.00 23.400          N  
ATOM   1014  CA  ALA A  63     -14.842  -7.317   4.466  1.00 23.450          C  
ATOM   1015  C   ALA A  63     -14.145  -7.658   5.789  1.00 23.630          C  
ATOM   1016  O   ALA A  63     -12.947  -7.957   5.793  1.00 23.450          O  
ATOM   1017  CB  ALA A  63     -14.782  -5.820   4.226  1.00 32.810          C  
ATOM   1018  H   ALA A  63     -16.965  -7.080   4.263  1.00 28.080          H  
ATOM   1019  HA  ALA A  63     -14.308  -7.821   3.663  1.00 28.140          H  
ATOM   1020 1HB  ALA A  63     -13.746  -5.493   4.213  1.00 39.370          H  
ATOM   1021 2HB  ALA A  63     -15.252  -5.591   3.270  1.00 39.370          H  
ATOM   1022 3HB  ALA A  63     -15.311  -5.310   5.012  1.00 39.370          H  
ATOM   1023  N   LEU A  64     -14.863  -7.604   6.915  1.00 24.050          N  
ATOM   1024  CA  LEU A  64     -14.236  -7.927   8.182  1.00 24.310          C  
ATOM   1025  C   LEU A  64     -13.811  -9.418   8.207  1.00 23.830          C  
ATOM   1026  O   LEU A  64     -12.647  -9.680   8.538  1.00 23.730          O  
ATOM   1027  CB  LEU A  64     -15.142  -7.457   9.348  1.00 33.930          C  
ATOM   1028  CG  LEU A  64     -14.732  -7.805  10.781  1.00 33.930          C  
ATOM   1029  CD1 LEU A  64     -13.397  -7.152  11.120  1.00 33.930          C  
ATOM   1030  CD2 LEU A  64     -15.814  -7.337  11.737  1.00 33.930          C  
ATOM   1031  H   LEU A  64     -15.851  -7.342   6.899  1.00 28.860          H  
ATOM   1032  HA  LEU A  64     -13.326  -7.333   8.247  1.00 29.170          H  
ATOM   1033 1HB  LEU A  64     -15.101  -6.379   9.317  1.00 40.720          H  
ATOM   1034 2HB  LEU A  64     -16.172  -7.703   9.184  1.00 40.720          H  
ATOM   1035  HG  LEU A  64     -14.625  -8.878  10.866  1.00 40.720          H  
ATOM   1036 1HD1 LEU A  64     -13.111  -7.402  12.140  1.00 40.720          H  
ATOM   1037 2HD1 LEU A  64     -12.630  -7.512  10.441  1.00 40.720          H  
ATOM   1038 3HD1 LEU A  64     -13.484  -6.069  11.032  1.00 40.720          H  
ATOM   1039 1HD2 LEU A  64     -15.532  -7.596  12.760  1.00 40.720          H  
ATOM   1040 2HD2 LEU A  64     -15.933  -6.256  11.655  1.00 40.720          H  
ATOM   1041 3HD2 LEU A  64     -16.756  -7.824  11.486  1.00 40.720          H  
ATOM   1042  N   PRO A  65     -14.710 -10.418   7.970  1.00 23.560          N  
ATOM   1043  CA  PRO A  65     -14.375 -11.819   7.745  1.00 23.110          C  
ATOM   1044  C   PRO A  65     -13.312 -12.018   6.672  1.00 22.530          C  
ATOM   1045  O   PRO A  65     -12.466 -12.904   6.790  1.00 22.300          O  
ATOM   1046  CB  PRO A  65     -15.712 -12.417   7.322  1.00 34.660          C  
ATOM   1047  CG  PRO A  65     -16.720 -11.600   8.062  1.00 34.660          C  
ATOM   1048  CD  PRO A  65     -16.165 -10.190   8.079  1.00 34.660          C  
ATOM   1049  HA  PRO A  65     -14.057 -12.260   8.700  1.00 27.730          H  
ATOM   1050 1HB  PRO A  65     -15.828 -12.330   6.224  1.00 41.600          H  
ATOM   1051 2HB  PRO A  65     -15.752 -13.486   7.570  1.00 41.600          H  
ATOM   1052 1HG  PRO A  65     -17.690 -11.660   7.553  1.00 41.600          H  
ATOM   1053 2HG  PRO A  65     -16.870 -12.004   9.072  1.00 41.600          H  
ATOM   1054 1HD  PRO A  65     -16.569  -9.601   7.266  1.00 41.600          H  
ATOM   1055 2HD  PRO A  65     -16.432  -9.805   9.048  1.00 41.600          H  
ATOM   1056  N   LEU A  66     -13.326 -11.196   5.614  1.00 22.380          N  
ATOM   1057  CA  LEU A  66     -12.289 -11.359   4.615  1.00 21.910          C  
ATOM   1058  C   LEU A  66     -10.946 -11.166   5.263  1.00 22.140          C  
ATOM   1059  O   LEU A  66     -10.055 -12.001   5.122  1.00 21.840          O  
ATOM   1060  CB  LEU A  66     -12.453 -10.395   3.436  1.00 30.860          C  
ATOM   1061  CG  LEU A  66     -11.461 -10.591   2.217  1.00 30.860          C  
ATOM   1062  CD1 LEU A  66     -12.158 -10.103   0.971  1.00 30.860          C  
ATOM   1063  CD2 LEU A  66     -10.128  -9.785   2.419  1.00 30.860          C  
ATOM   1064  H   LEU A  66     -14.072 -10.510   5.464  1.00 26.860          H  
ATOM   1065  HA  LEU A  66     -12.340 -12.357   4.235  1.00 26.290          H  
ATOM   1066 1HB  LEU A  66     -13.476 -10.486   3.064  1.00 37.030          H  
ATOM   1067 2HB  LEU A  66     -12.318  -9.386   3.801  1.00 37.030          H  
ATOM   1068  HG  LEU A  66     -11.229 -11.652   2.095  1.00 37.030          H  
ATOM   1069 1HD1 LEU A  66     -11.508 -10.239   0.107  1.00 37.030          H  
ATOM   1070 2HD1 LEU A  66     -13.055 -10.672   0.832  1.00 37.030          H  
ATOM   1071 3HD1 LEU A  66     -12.407  -9.046   1.079  1.00 37.030          H  
ATOM   1072 1HD2 LEU A  66      -9.490  -9.931   1.546  1.00 37.030          H  
ATOM   1073 2HD2 LEU A  66     -10.355  -8.726   2.525  1.00 37.030          H  
ATOM   1074 3HD2 LEU A  66      -9.583 -10.112   3.288  1.00 37.030          H  
ATOM   1075  N   ALA A  67     -10.785 -10.048   5.976  1.00 22.730          N  
ATOM   1076  CA  ALA A  67      -9.525  -9.737   6.631  1.00 23.080          C  
ATOM   1077  C   ALA A  67      -9.166 -10.801   7.680  1.00 23.100          C  
ATOM   1078  O   ALA A  67      -8.009 -11.207   7.814  1.00 23.090          O  
ATOM   1079  CB  ALA A  67      -9.620  -8.354   7.236  1.00 32.170          C  
ATOM   1080  H   ALA A  67     -11.568  -9.384   6.030  1.00 27.280          H  
ATOM   1081  HA  ALA A  67      -8.747  -9.735   5.875  1.00 27.700          H  
ATOM   1082 1HB  ALA A  67      -8.691  -8.080   7.673  1.00 38.610          H  
ATOM   1083 2HB  ALA A  67      -9.865  -7.640   6.450  1.00 38.610          H  
ATOM   1084 3HB  ALA A  67     -10.407  -8.342   7.992  1.00 38.610          H  
ATOM   1085  N   TYR A  68     -10.176 -11.296   8.407  1.00 23.170          N  
ATOM   1086  CA  TYR A  68      -9.989 -12.329   9.425  1.00 23.260          C  
ATOM   1087  C   TYR A  68      -9.298 -13.554   8.843  1.00 22.650          C  
ATOM   1088  O   TYR A  68      -8.261 -14.019   9.359  1.00 22.670          O  
ATOM   1089  CB  TYR A  68     -11.367 -12.761   9.939  1.00 32.530          C  
ATOM   1090  CG  TYR A  68     -11.425 -13.935  10.875  1.00 32.530          C  
ATOM   1091  CD1 TYR A  68     -11.293 -13.810  12.230  1.00 32.530          C  
ATOM   1092  CD2 TYR A  68     -11.625 -15.180  10.325  1.00 32.530          C  
ATOM   1093  CE1 TYR A  68     -11.363 -14.935  13.015  1.00 32.530          C  
ATOM   1094  CE2 TYR A  68     -11.679 -16.286  11.096  1.00 32.530          C  
ATOM   1095  CZ  TYR A  68     -11.551 -16.181  12.429  1.00 32.530          C  
ATOM   1096  OH  TYR A  68     -11.609 -17.318  13.188  1.00 32.530          O  
ATOM   1097  H   TYR A  68     -11.113 -10.901   8.275  1.00 27.800          H  
ATOM   1098  HA  TYR A  68      -9.381 -11.928  10.236  1.00 27.910          H  
ATOM   1099 1HB  TYR A  68     -11.858 -11.925  10.392  1.00 39.030          H  
ATOM   1100 2HB  TYR A  68     -11.953 -13.030   9.104  1.00 39.030          H  
ATOM   1101  HD1 TYR A  68     -11.135 -12.841  12.683  1.00 39.030          H  
ATOM   1102  HD2 TYR A  68     -11.736 -15.280   9.262  1.00 39.030          H  
ATOM   1103  HE1 TYR A  68     -11.264 -14.843  14.078  1.00 39.030          H  
ATOM   1104  HE2 TYR A  68     -11.830 -17.258  10.641  1.00 39.030          H  
ATOM   1105  HH  TYR A  68     -11.686 -18.083  12.609  1.00 39.030          H  
ATOM   1106  N   PHE A  69      -9.884 -14.073   7.752  1.00 22.150          N  
ATOM   1107  CA  PHE A  69      -9.369 -15.257   7.096  1.00 21.620          C  
ATOM   1108  C   PHE A  69      -8.120 -14.974   6.313  1.00 21.380          C  
ATOM   1109  O   PHE A  69      -7.156 -15.718   6.399  1.00 21.180          O  
ATOM   1110  CB  PHE A  69     -10.409 -15.888   6.175  1.00 30.480          C  
ATOM   1111  CG  PHE A  69     -11.410 -16.741   6.875  1.00 30.480          C  
ATOM   1112  CD1 PHE A  69     -12.744 -16.389   6.931  1.00 30.480          C  
ATOM   1113  CD2 PHE A  69     -11.002 -17.916   7.505  1.00 30.480          C  
ATOM   1114  CE1 PHE A  69     -13.652 -17.194   7.583  1.00 30.480          C  
ATOM   1115  CE2 PHE A  69     -11.899 -18.711   8.164  1.00 30.480          C  
ATOM   1116  CZ  PHE A  69     -13.232 -18.354   8.200  1.00 30.480          C  
ATOM   1117  H   PHE A  69     -10.737 -13.626   7.393  1.00 26.580          H  
ATOM   1118  HA  PHE A  69      -9.121 -15.980   7.869  1.00 25.940          H  
ATOM   1119 1HB  PHE A  69     -10.950 -15.084   5.671  1.00 36.580          H  
ATOM   1120 2HB  PHE A  69      -9.930 -16.471   5.413  1.00 36.580          H  
ATOM   1121  HD1 PHE A  69     -13.078 -15.469   6.456  1.00 36.580          H  
ATOM   1122  HD2 PHE A  69      -9.953 -18.206   7.474  1.00 36.580          H  
ATOM   1123  HE1 PHE A  69     -14.704 -16.911   7.614  1.00 36.580          H  
ATOM   1124  HE2 PHE A  69     -11.562 -19.628   8.650  1.00 36.580          H  
ATOM   1125  HZ  PHE A  69     -13.952 -18.988   8.717  1.00 36.580          H  
ATOM   1126  N   MET A  70      -8.081 -13.881   5.576  1.00 21.460          N  
ATOM   1127  CA  MET A  70      -6.914 -13.590   4.777  1.00 21.320          C  
ATOM   1128  C   MET A  70      -5.666 -13.563   5.636  1.00 21.590          C  
ATOM   1129  O   MET A  70      -4.655 -14.172   5.280  1.00 21.360          O  
ATOM   1130  CB  MET A  70      -7.117 -12.261   4.055  1.00 29.900          C  
ATOM   1131  CG  MET A  70      -5.952 -11.792   3.198  1.00 29.900          C  
ATOM   1132  SD  MET A  70      -6.255 -10.214   2.393  1.00 29.900          S  
ATOM   1133  CE  MET A  70      -6.147  -9.083   3.754  1.00 29.900          C  
ATOM   1134  H   MET A  70      -8.884 -13.263   5.517  1.00 25.750          H  
ATOM   1135  HA  MET A  70      -6.795 -14.381   4.044  1.00 25.580          H  
ATOM   1136 1HB  MET A  70      -7.994 -12.337   3.413  1.00 35.880          H  
ATOM   1137 2HB  MET A  70      -7.336 -11.506   4.799  1.00 35.880          H  
ATOM   1138 1HG  MET A  70      -5.057 -11.698   3.812  1.00 35.880          H  
ATOM   1139 2HG  MET A  70      -5.760 -12.515   2.440  1.00 35.880          H  
ATOM   1140 1HE  MET A  70      -6.299  -8.068   3.389  1.00 35.880          H  
ATOM   1141 2HE  MET A  70      -6.903  -9.311   4.488  1.00 35.880          H  
ATOM   1142 3HE  MET A  70      -5.160  -9.159   4.212  1.00 35.880          H  
ATOM   1143  N   VAL A  71      -5.720 -12.907   6.794  1.00 22.130          N  
ATOM   1144  CA  VAL A  71      -4.533 -12.847   7.621  1.00 22.510          C  
ATOM   1145  C   VAL A  71      -4.255 -14.163   8.315  1.00 22.340          C  
ATOM   1146  O   VAL A  71      -3.118 -14.638   8.286  1.00 22.290          O  
ATOM   1147  CB  VAL A  71      -4.657 -11.734   8.650  1.00 31.360          C  
ATOM   1148  CG1 VAL A  71      -3.451 -11.745   9.630  1.00 31.360          C  
ATOM   1149  CG2 VAL A  71      -4.749 -10.444   7.918  1.00 31.360          C  
ATOM   1150  H   VAL A  71      -6.576 -12.417   7.085  1.00 26.560          H  
ATOM   1151  HA  VAL A  71      -3.685 -12.616   6.976  1.00 27.010          H  
ATOM   1152  HB  VAL A  71      -5.567 -11.887   9.229  1.00 37.630          H  
ATOM   1153 1HG1 VAL A  71      -3.552 -10.941  10.351  1.00 37.630          H  
ATOM   1154 2HG1 VAL A  71      -3.403 -12.691  10.165  1.00 37.630          H  
ATOM   1155 3HG1 VAL A  71      -2.527 -11.603   9.067  1.00 37.630          H  
ATOM   1156 1HG2 VAL A  71      -4.863  -9.665   8.635  1.00 37.630          H  
ATOM   1157 2HG2 VAL A  71      -3.846 -10.284   7.332  1.00 37.630          H  
ATOM   1158 3HG2 VAL A  71      -5.612 -10.461   7.257  1.00 37.630          H  
ATOM   1159  N   THR A  72      -5.267 -14.753   8.958  1.00 22.270          N  
ATOM   1160  CA  THR A  72      -5.051 -15.988   9.690  1.00 22.180          C  
ATOM   1161  C   THR A  72      -4.532 -17.071   8.768  1.00 21.560          C  
ATOM   1162  O   THR A  72      -3.545 -17.749   9.069  1.00 21.550          O  
ATOM   1163  CB  THR A  72      -6.369 -16.495  10.310  1.00 31.090          C  
ATOM   1164  OG1 THR A  72      -6.883 -15.519  11.193  1.00 31.090          O  
ATOM   1165  CG2 THR A  72      -6.114 -17.778  11.106  1.00 31.090          C  
ATOM   1166  H   THR A  72      -6.198 -14.336   8.980  1.00 26.720          H  
ATOM   1167  HA  THR A  72      -4.316 -15.810  10.474  1.00 26.620          H  
ATOM   1168  HB  THR A  72      -7.102 -16.684   9.521  1.00 37.310          H  
ATOM   1169  HG1 THR A  72      -7.291 -14.797  10.655  1.00 37.310          H  
ATOM   1170 1HG2 THR A  72      -7.051 -18.114  11.548  1.00 37.310          H  
ATOM   1171 2HG2 THR A  72      -5.727 -18.560  10.455  1.00 37.310          H  
ATOM   1172 3HG2 THR A  72      -5.394 -17.575  11.895  1.00 37.310          H  
ATOM   1173  N   LEU A  73      -5.190 -17.234   7.626  1.00 21.090          N  
ATOM   1174  CA  LEU A  73      -4.806 -18.255   6.694  1.00 20.550          C  
ATOM   1175  C   LEU A  73      -3.445 -17.936   6.120  1.00 20.560          C  
ATOM   1176  O   LEU A  73      -2.640 -18.841   5.981  1.00 20.320          O  
ATOM   1177  CB  LEU A  73      -5.853 -18.380   5.599  1.00 28.990          C  
ATOM   1178  CG  LEU A  73      -7.264 -18.872   6.069  1.00 28.990          C  
ATOM   1179  CD1 LEU A  73      -8.209 -18.751   4.926  1.00 28.990          C  
ATOM   1180  CD2 LEU A  73      -7.230 -20.301   6.581  1.00 28.990          C  
ATOM   1181  H   LEU A  73      -5.988 -16.646   7.404  1.00 25.310          H  
ATOM   1182  HA  LEU A  73      -4.722 -19.195   7.224  1.00 24.660          H  
ATOM   1183 1HB  LEU A  73      -5.969 -17.406   5.137  1.00 34.780          H  
ATOM   1184 2HB  LEU A  73      -5.484 -19.075   4.847  1.00 34.780          H  
ATOM   1185  HG  LEU A  73      -7.612 -18.218   6.864  1.00 34.780          H  
ATOM   1186 1HD1 LEU A  73      -9.193 -19.037   5.248  1.00 34.780          H  
ATOM   1187 2HD1 LEU A  73      -8.217 -17.724   4.604  1.00 34.780          H  
ATOM   1188 3HD1 LEU A  73      -7.892 -19.393   4.112  1.00 34.780          H  
ATOM   1189 1HD2 LEU A  73      -8.234 -20.590   6.894  1.00 34.780          H  
ATOM   1190 2HD2 LEU A  73      -6.891 -20.963   5.787  1.00 34.780          H  
ATOM   1191 3HD2 LEU A  73      -6.566 -20.390   7.429  1.00 34.780          H  
ATOM   1192  N   THR A  74      -3.116 -16.663   5.840  1.00 20.910          N  
ATOM   1193  CA  THR A  74      -1.784 -16.392   5.314  1.00 21.070          C  
ATOM   1194  C   THR A  74      -0.731 -16.871   6.304  1.00 21.370          C  
ATOM   1195  O   THR A  74       0.225 -17.556   5.939  1.00 21.270          O  
ATOM   1196  CB  THR A  74      -1.527 -14.887   5.033  1.00 29.430          C  
ATOM   1197  OG1 THR A  74      -2.414 -14.414   4.020  1.00 29.430          O  
ATOM   1198  CG2 THR A  74      -0.084 -14.684   4.544  1.00 29.430          C  
ATOM   1199  H   THR A  74      -3.776 -15.887   5.913  1.00 25.090          H  
ATOM   1200  HA  THR A  74      -1.682 -16.928   4.380  1.00 25.280          H  
ATOM   1201  HB  THR A  74      -1.695 -14.315   5.947  1.00 35.320          H  
ATOM   1202  HG1 THR A  74      -3.330 -14.473   4.350  1.00 35.320          H  
ATOM   1203 1HG2 THR A  74       0.078 -13.627   4.348  1.00 35.320          H  
ATOM   1204 2HG2 THR A  74       0.628 -15.018   5.296  1.00 35.320          H  
ATOM   1205 3HG2 THR A  74       0.068 -15.248   3.630  1.00 35.320          H  
ATOM   1206  N   ILE A  75      -0.918 -16.577   7.584  1.00 21.790          N  
ATOM   1207  CA  ILE A  75       0.096 -16.962   8.551  1.00 22.180          C  
ATOM   1208  C   ILE A  75       0.311 -18.465   8.576  1.00 21.760          C  
ATOM   1209  O   ILE A  75       1.454 -18.933   8.476  1.00 21.850          O  
ATOM   1210  CB  ILE A  75      -0.328 -16.509   9.971  1.00 30.900          C  
ATOM   1211  CG1 ILE A  75      -0.278 -14.964  10.039  1.00 30.900          C  
ATOM   1212  CG2 ILE A  75       0.570 -17.186  11.072  1.00 30.900          C  
ATOM   1213  CD1 ILE A  75      -0.971 -14.371  11.246  1.00 30.900          C  
ATOM   1214  H   ILE A  75      -1.731 -16.012   7.859  1.00 26.150          H  
ATOM   1215  HA  ILE A  75       1.030 -16.481   8.283  1.00 26.620          H  
ATOM   1216  HB  ILE A  75      -1.365 -16.798  10.139  1.00 37.080          H  
ATOM   1217 1HG1 ILE A  75       0.761 -14.647  10.047  1.00 37.080          H  
ATOM   1218 2HG1 ILE A  75      -0.752 -14.560   9.148  1.00 37.080          H  
ATOM   1219 1HG2 ILE A  75       0.249 -16.873  12.058  1.00 37.080          H  
ATOM   1220 2HG2 ILE A  75       0.489 -18.271  11.025  1.00 37.080          H  
ATOM   1221 3HG2 ILE A  75       1.610 -16.901  10.922  1.00 37.080          H  
ATOM   1222 1HD1 ILE A  75      -0.894 -13.286  11.202  1.00 37.080          H  
ATOM   1223 2HD1 ILE A  75      -2.024 -14.661  11.231  1.00 37.080          H  
ATOM   1224 3HD1 ILE A  75      -0.512 -14.722  12.160  1.00 37.080          H  
ATOM   1225  N   PHE A  76      -0.760 -19.231   8.680  1.00 21.340          N  
ATOM   1226  CA  PHE A  76      -0.582 -20.663   8.800  1.00 20.960          C  
ATOM   1227  C   PHE A  76      -0.281 -21.358   7.477  1.00 20.490          C  
ATOM   1228  O   PHE A  76       0.552 -22.270   7.434  1.00 20.430          O  
ATOM   1229  CB  PHE A  76      -1.793 -21.252   9.504  1.00 29.500          C  
ATOM   1230  CG  PHE A  76      -1.793 -20.831  10.950  1.00 29.500          C  
ATOM   1231  CD1 PHE A  76      -2.610 -19.805  11.389  1.00 29.500          C  
ATOM   1232  CD2 PHE A  76      -0.941 -21.430  11.863  1.00 29.500          C  
ATOM   1233  CE1 PHE A  76      -2.585 -19.386  12.694  1.00 29.500          C  
ATOM   1234  CE2 PHE A  76      -0.914 -21.015  13.176  1.00 29.500          C  
ATOM   1235  CZ  PHE A  76      -1.737 -19.989  13.591  1.00 29.500          C  
ATOM   1236  H   PHE A  76      -1.690 -18.796   8.722  1.00 25.610          H  
ATOM   1237  HA  PHE A  76       0.273 -20.827   9.451  1.00 25.150          H  
ATOM   1238 1HB  PHE A  76      -2.708 -20.888   9.031  1.00 35.400          H  
ATOM   1239 2HB  PHE A  76      -1.780 -22.336   9.446  1.00 35.400          H  
ATOM   1240  HD1 PHE A  76      -3.274 -19.328  10.694  1.00 35.400          H  
ATOM   1241  HD2 PHE A  76      -0.282 -22.236  11.534  1.00 35.400          H  
ATOM   1242  HE1 PHE A  76      -3.234 -18.575  13.016  1.00 35.400          H  
ATOM   1243  HE2 PHE A  76      -0.238 -21.494  13.888  1.00 35.400          H  
ATOM   1244  HZ  PHE A  76      -1.713 -19.658  14.628  1.00 35.400          H  
ATOM   1245  N   ALA A  77      -0.969 -20.964   6.410  1.00 20.230          N  
ATOM   1246  CA  ALA A  77      -0.810 -21.557   5.094  1.00 19.870          C  
ATOM   1247  C   ALA A  77       0.590 -21.383   4.526  1.00 20.240          C  
ATOM   1248  O   ALA A  77       1.124 -22.300   3.891  1.00 20.040          O  
ATOM   1249  CB  ALA A  77      -1.797 -20.933   4.143  1.00 27.960          C  
ATOM   1250  H   ALA A  77      -1.645 -20.214   6.503  1.00 24.280          H  
ATOM   1251  HA  ALA A  77      -1.011 -22.625   5.182  1.00 23.840          H  
ATOM   1252 1HB  ALA A  77      -1.690 -21.383   3.222  1.00 33.550          H  
ATOM   1253 2HB  ALA A  77      -2.811 -21.075   4.513  1.00 33.550          H  
ATOM   1254 3HB  ALA A  77      -1.591 -19.873   4.045  1.00 33.550          H  
ATOM   1255  N   TYR A  78       1.191 -20.207   4.734  1.00 20.840          N  
ATOM   1256  CA  TYR A  78       2.503 -19.961   4.184  1.00 21.310          C  
ATOM   1257  C   TYR A  78       3.569 -20.511   5.106  1.00 21.400          C  
ATOM   1258  O   TYR A  78       4.615 -20.942   4.613  1.00 21.390          O  
ATOM   1259  CB  TYR A  78       2.645 -18.490   3.824  1.00 29.650          C  
ATOM   1260  CG  TYR A  78       1.773 -18.174   2.596  1.00 29.650          C  
ATOM   1261  CD1 TYR A  78       0.429 -18.006   2.762  1.00 29.650          C  
ATOM   1262  CD2 TYR A  78       2.314 -18.057   1.323  1.00 29.650          C  
ATOM   1263  CE1 TYR A  78      -0.389 -17.744   1.727  1.00 29.650          C  
ATOM   1264  CE2 TYR A  78       1.472 -17.777   0.250  1.00 29.650          C  
ATOM   1265  CZ  TYR A  78       0.115 -17.629   0.471  1.00 29.650          C  
ATOM   1266  OH  TYR A  78      -0.751 -17.377  -0.558  1.00 29.650          O  
ATOM   1267  H   TYR A  78       0.729 -19.443   5.238  1.00 25.010          H  
ATOM   1268  HA  TYR A  78       2.582 -20.509   3.247  1.00 25.570          H  
ATOM   1269 1HB  TYR A  78       2.332 -17.862   4.655  1.00 35.580          H  
ATOM   1270 2HB  TYR A  78       3.682 -18.257   3.591  1.00 35.580          H  
ATOM   1271  HD1 TYR A  78       0.009 -18.101   3.722  1.00 35.580          H  
ATOM   1272  HD2 TYR A  78       3.385 -18.186   1.163  1.00 35.580          H  
ATOM   1273  HE1 TYR A  78      -1.457 -17.632   1.897  1.00 35.580          H  
ATOM   1274  HE2 TYR A  78       1.875 -17.686  -0.758  1.00 35.580          H  
ATOM   1275  HH  TYR A  78      -1.680 -17.546  -0.242  1.00 35.580          H  
ATOM   1276  N   SER A  79       3.321 -20.538   6.430  1.00 21.550          N  
ATOM   1277  CA  SER A  79       4.277 -21.158   7.328  1.00 21.750          C  
ATOM   1278  C   SER A  79       4.361 -22.622   6.930  1.00 21.170          C  
ATOM   1279  O   SER A  79       5.451 -23.146   6.721  1.00 21.320          O  
ATOM   1280  CB  SER A  79       3.851 -21.019   8.772  1.00 30.370          C  
ATOM   1281  OG  SER A  79       4.775 -21.635   9.630  1.00 30.370          O  
ATOM   1282  H   SER A  79       2.492 -20.109   6.850  1.00 25.860          H  
ATOM   1283  HA  SER A  79       5.255 -20.695   7.196  1.00 26.100          H  
ATOM   1284 1HB  SER A  79       3.764 -19.964   9.023  1.00 36.440          H  
ATOM   1285 2HB  SER A  79       2.865 -21.467   8.904  1.00 36.440          H  
ATOM   1286  HG  SER A  79       4.438 -21.498  10.517  1.00 36.440          H  
ATOM   1287  N   PHE A  80       3.198 -23.260   6.728  1.00 20.550          N  
ATOM   1288  CA  PHE A  80       3.125 -24.646   6.298  1.00 20.030          C  
ATOM   1289  C   PHE A  80       3.898 -24.877   5.011  1.00 19.880          C  
ATOM   1290  O   PHE A  80       4.705 -25.807   4.941  1.00 19.760          O  
ATOM   1291  CB  PHE A  80       1.674 -25.064   6.140  1.00 28.250          C  
ATOM   1292  CG  PHE A  80       1.477 -26.410   5.552  1.00 28.250          C  
ATOM   1293  CD1 PHE A  80       1.734 -27.556   6.281  1.00 28.250          C  
ATOM   1294  CD2 PHE A  80       0.991 -26.532   4.261  1.00 28.250          C  
ATOM   1295  CE1 PHE A  80       1.520 -28.796   5.727  1.00 28.250          C  
ATOM   1296  CE2 PHE A  80       0.768 -27.766   3.712  1.00 28.250          C  
ATOM   1297  CZ  PHE A  80       1.034 -28.902   4.444  1.00 28.250          C  
ATOM   1298  H   PHE A  80       2.319 -22.777   6.931  1.00 24.660          H  
ATOM   1299  HA  PHE A  80       3.564 -25.265   7.071  1.00 24.040          H  
ATOM   1300 1HB  PHE A  80       1.187 -25.037   7.112  1.00 33.900          H  
ATOM   1301 2HB  PHE A  80       1.162 -24.341   5.512  1.00 33.900          H  
ATOM   1302  HD1 PHE A  80       2.111 -27.471   7.301  1.00 33.900          H  
ATOM   1303  HD2 PHE A  80       0.779 -25.627   3.683  1.00 33.900          H  
ATOM   1304  HE1 PHE A  80       1.730 -29.695   6.305  1.00 33.900          H  
ATOM   1305  HE2 PHE A  80       0.383 -27.852   2.695  1.00 33.900          H  
ATOM   1306  HZ  PHE A  80       0.860 -29.884   4.007  1.00 33.900          H  
ATOM   1307  N   PHE A  81       3.674 -24.051   3.986  1.00 19.950          N  
ATOM   1308  CA  PHE A  81       4.424 -24.225   2.752  1.00 19.940          C  
ATOM   1309  C   PHE A  81       5.932 -24.147   3.047  1.00 20.500          C  
ATOM   1310  O   PHE A  81       6.714 -24.959   2.541  1.00 20.700          O  
ATOM   1311  CB  PHE A  81       4.019 -23.200   1.698  1.00 27.920          C  
ATOM   1312  CG  PHE A  81       4.715 -23.404   0.364  1.00 27.920          C  
ATOM   1313  CD1 PHE A  81       4.265 -24.400  -0.513  1.00 27.920          C  
ATOM   1314  CD2 PHE A  81       5.795 -22.626  -0.023  1.00 27.920          C  
ATOM   1315  CE1 PHE A  81       4.879 -24.608  -1.730  1.00 27.920          C  
ATOM   1316  CE2 PHE A  81       6.407 -22.834  -1.250  1.00 27.920          C  
ATOM   1317  CZ  PHE A  81       5.948 -23.828  -2.100  1.00 27.920          C  
ATOM   1318  H   PHE A  81       2.961 -23.317   4.054  1.00 23.940          H  
ATOM   1319  HA  PHE A  81       4.207 -25.217   2.360  1.00 23.930          H  
ATOM   1320 1HB  PHE A  81       2.941 -23.240   1.544  1.00 33.500          H  
ATOM   1321 2HB  PHE A  81       4.259 -22.199   2.062  1.00 33.500          H  
ATOM   1322  HD1 PHE A  81       3.417 -25.022  -0.225  1.00 33.500          H  
ATOM   1323  HD2 PHE A  81       6.161 -21.844   0.647  1.00 33.500          H  
ATOM   1324  HE1 PHE A  81       4.516 -25.392  -2.394  1.00 33.500          H  
ATOM   1325  HE2 PHE A  81       7.256 -22.216  -1.545  1.00 33.500          H  
ATOM   1326  HZ  PHE A  81       6.435 -23.990  -3.058  1.00 33.500          H  
ATOM   1327  N   ALA A  82       6.369 -23.133   3.819  1.00 20.810          N  
ATOM   1328  CA  ALA A  82       7.788 -22.993   4.155  1.00 21.460          C  
ATOM   1329  C   ALA A  82       8.311 -24.234   4.886  1.00 21.510          C  
ATOM   1330  O   ALA A  82       9.445 -24.665   4.655  1.00 21.870          O  
ATOM   1331  CB  ALA A  82       8.017 -21.762   5.004  1.00 29.780          C  
ATOM   1332  H   ALA A  82       5.700 -22.443   4.180  1.00 24.970          H  
ATOM   1333  HA  ALA A  82       8.342 -22.891   3.222  1.00 25.750          H  
ATOM   1334 1HB  ALA A  82       9.077 -21.659   5.220  1.00 35.740          H  
ATOM   1335 2HB  ALA A  82       7.662 -20.884   4.468  1.00 35.740          H  
ATOM   1336 3HB  ALA A  82       7.466 -21.861   5.937  1.00 35.740          H  
ATOM   1337  N   ILE A  83       7.478 -24.815   5.754  1.00 21.210          N  
ATOM   1338  CA  ILE A  83       7.841 -26.025   6.474  1.00 21.310          C  
ATOM   1339  C   ILE A  83       8.048 -27.151   5.487  1.00 20.840          C  
ATOM   1340  O   ILE A  83       9.032 -27.884   5.604  1.00 21.050          O  
ATOM   1341  CB  ILE A  83       6.785 -26.405   7.531  1.00 29.790          C  
ATOM   1342  CG1 ILE A  83       6.819 -25.349   8.664  1.00 29.790          C  
ATOM   1343  CG2 ILE A  83       7.046 -27.842   8.053  1.00 29.790          C  
ATOM   1344  CD1 ILE A  83       5.634 -25.387   9.606  1.00 29.790          C  
ATOM   1345  H   ILE A  83       6.584 -24.355   5.943  1.00 25.450          H  
ATOM   1346  HA  ILE A  83       8.779 -25.849   6.992  1.00 25.570          H  
ATOM   1347  HB  ILE A  83       5.802 -26.368   7.088  1.00 35.750          H  
ATOM   1348 1HG1 ILE A  83       7.721 -25.503   9.249  1.00 35.750          H  
ATOM   1349 2HG1 ILE A  83       6.873 -24.365   8.223  1.00 35.750          H  
ATOM   1350 1HG2 ILE A  83       6.301 -28.114   8.789  1.00 35.750          H  
ATOM   1351 2HG2 ILE A  83       6.991 -28.549   7.235  1.00 35.750          H  
ATOM   1352 3HG2 ILE A  83       8.038 -27.894   8.504  1.00 35.750          H  
ATOM   1353 1HD1 ILE A  83       5.756 -24.608  10.359  1.00 35.750          H  
ATOM   1354 2HD1 ILE A  83       4.722 -25.202   9.052  1.00 35.750          H  
ATOM   1355 3HD1 ILE A  83       5.570 -26.349  10.095  1.00 35.750          H  
ATOM   1356  N   LEU A  84       7.145 -27.301   4.519  1.00 20.260          N  
ATOM   1357  CA  LEU A  84       7.299 -28.349   3.528  1.00 19.830          C  
ATOM   1358  C   LEU A  84       8.601 -28.166   2.752  1.00 19.860          C  
ATOM   1359  O   LEU A  84       9.268 -29.151   2.425  1.00 19.650          O  
ATOM   1360  CB  LEU A  84       6.142 -28.350   2.523  1.00 27.930          C  
ATOM   1361  CG  LEU A  84       4.726 -28.732   3.022  1.00 27.930          C  
ATOM   1362  CD1 LEU A  84       3.756 -28.502   1.860  1.00 27.930          C  
ATOM   1363  CD2 LEU A  84       4.692 -30.181   3.509  1.00 27.930          C  
ATOM   1364  H   LEU A  84       6.318 -26.688   4.517  1.00 24.310          H  
ATOM   1365  HA  LEU A  84       7.347 -29.304   4.044  1.00 23.800          H  
ATOM   1366 1HB  LEU A  84       6.069 -27.348   2.103  1.00 33.520          H  
ATOM   1367 2HB  LEU A  84       6.397 -29.029   1.715  1.00 33.520          H  
ATOM   1368  HG  LEU A  84       4.430 -28.079   3.844  1.00 33.520          H  
ATOM   1369 1HD1 LEU A  84       2.760 -28.747   2.158  1.00 33.520          H  
ATOM   1370 2HD1 LEU A  84       3.793 -27.459   1.554  1.00 33.520          H  
ATOM   1371 3HD1 LEU A  84       4.035 -29.133   1.021  1.00 33.520          H  
ATOM   1372 1HD2 LEU A  84       3.683 -30.420   3.840  1.00 33.520          H  
ATOM   1373 2HD2 LEU A  84       4.976 -30.849   2.698  1.00 33.520          H  
ATOM   1374 3HD2 LEU A  84       5.372 -30.313   4.341  1.00 33.520          H  
ATOM   1375  N   ARG A  85       8.971 -26.909   2.452  1.00 20.180          N  
ATOM   1376  CA  ARG A  85      10.218 -26.660   1.729  1.00 20.340          C  
ATOM   1377  C   ARG A  85      11.421 -27.110   2.567  1.00 20.430          C  
ATOM   1378  O   ARG A  85      12.347 -27.746   2.042  1.00 20.300          O  
ATOM   1379  CB  ARG A  85      10.386 -25.171   1.412  1.00 28.410          C  
ATOM   1380  CG  ARG A  85       9.358 -24.539   0.448  1.00 28.410          C  
ATOM   1381  CD  ARG A  85       9.391 -25.122  -0.878  1.00 28.410          C  
ATOM   1382  NE  ARG A  85      10.654 -24.892  -1.538  1.00 28.410          N  
ATOM   1383  CZ  ARG A  85      11.138 -25.650  -2.525  1.00 28.410          C  
ATOM   1384  NH1 ARG A  85      10.457 -26.689  -2.925  1.00 28.410          N  
ATOM   1385  NH2 ARG A  85      12.289 -25.341  -3.090  1.00 28.410          N  
ATOM   1386  H   ARG A  85       8.333 -26.142   2.691  1.00 24.220          H  
ATOM   1387  HA  ARG A  85      10.215 -27.240   0.813  1.00 24.410          H  
ATOM   1388 1HB  ARG A  85      10.344 -24.604   2.332  1.00 34.090          H  
ATOM   1389 2HB  ARG A  85      11.374 -25.013   0.989  1.00 34.090          H  
ATOM   1390 1HG  ARG A  85       8.364 -24.682   0.832  1.00 34.090          H  
ATOM   1391 2HG  ARG A  85       9.553 -23.472   0.357  1.00 34.090          H  
ATOM   1392 1HD  ARG A  85       9.196 -26.179  -0.818  1.00 34.090          H  
ATOM   1393 2HD  ARG A  85       8.623 -24.663  -1.479  1.00 34.090          H  
ATOM   1394  HE  ARG A  85      11.198 -24.086  -1.252  1.00 34.090          H  
ATOM   1395 1HH1 ARG A  85       9.580 -26.916  -2.494  1.00 34.090          H  
ATOM   1396 2HH1 ARG A  85      10.789 -27.261  -3.711  1.00 34.090          H  
ATOM   1397 1HH2 ARG A  85      12.806 -24.532  -2.781  1.00 34.090          H  
ATOM   1398 2HH2 ARG A  85      12.652 -25.911  -3.843  1.00 34.090          H  
ATOM   1399  N   LYS A  86      11.392 -26.809   3.873  1.00 20.710          N  
ATOM   1400  CA  LYS A  86      12.463 -27.220   4.775  1.00 20.910          C  
ATOM   1401  C   LYS A  86      12.535 -28.743   4.858  1.00 20.430          C  
ATOM   1402  O   LYS A  86      13.631 -29.315   4.850  1.00 20.410          O  
ATOM   1403  CB  LYS A  86      12.254 -26.613   6.164  1.00 29.190          C  
ATOM   1404  CG  LYS A  86      12.483 -25.099   6.221  1.00 29.190          C  
ATOM   1405  CD  LYS A  86      12.205 -24.526   7.613  1.00 29.190          C  
ATOM   1406  CE  LYS A  86      12.393 -23.012   7.632  1.00 29.190          C  
ATOM   1407  NZ  LYS A  86      12.086 -22.424   8.970  1.00 29.190          N  
ATOM   1408  H   LYS A  86      10.621 -26.227   4.223  1.00 24.850          H  
ATOM   1409  HA  LYS A  86      13.409 -26.861   4.376  1.00 25.090          H  
ATOM   1410 1HB  LYS A  86      11.234 -26.809   6.492  1.00 35.030          H  
ATOM   1411 2HB  LYS A  86      12.926 -27.090   6.875  1.00 35.030          H  
ATOM   1412 1HG  LYS A  86      13.517 -24.887   5.949  1.00 35.030          H  
ATOM   1413 2HG  LYS A  86      11.835 -24.611   5.498  1.00 35.030          H  
ATOM   1414 1HD  LYS A  86      11.176 -24.758   7.898  1.00 35.030          H  
ATOM   1415 2HD  LYS A  86      12.877 -24.980   8.339  1.00 35.030          H  
ATOM   1416 1HE  LYS A  86      13.425 -22.779   7.372  1.00 35.030          H  
ATOM   1417 2HE  LYS A  86      11.731 -22.564   6.889  1.00 35.030          H  
ATOM   1418 1HZ  LYS A  86      12.223 -21.422   8.938  1.00 35.030          H  
ATOM   1419 2HZ  LYS A  86      11.127 -22.623   9.216  1.00 35.030          H  
ATOM   1420 3HZ  LYS A  86      12.701 -22.823   9.666  1.00 35.030          H  
ATOM   1421  N   MET A  87      11.368 -29.400   4.913  1.00 20.080          N  
ATOM   1422  CA  MET A  87      11.305 -30.852   4.961  1.00 19.690          C  
ATOM   1423  C   MET A  87      11.923 -31.454   3.716  1.00 19.370          C  
ATOM   1424  O   MET A  87      12.676 -32.425   3.815  1.00 19.280          O  
ATOM   1425  CB  MET A  87       9.863 -31.326   5.095  1.00 27.720          C  
ATOM   1426  CG  MET A  87       9.214 -31.044   6.437  1.00 27.720          C  
ATOM   1427  SD  MET A  87       7.427 -31.356   6.437  1.00 27.720          S  
ATOM   1428  CE  MET A  87       7.312 -33.128   6.296  1.00 27.720          C  
ATOM   1429  H   MET A  87      10.502 -28.855   4.956  1.00 24.100          H  
ATOM   1430  HA  MET A  87      11.875 -31.195   5.822  1.00 23.630          H  
ATOM   1431 1HB  MET A  87       9.260 -30.853   4.330  1.00 33.270          H  
ATOM   1432 2HB  MET A  87       9.831 -32.395   4.916  1.00 33.270          H  
ATOM   1433 1HG  MET A  87       9.673 -31.680   7.192  1.00 33.270          H  
ATOM   1434 2HG  MET A  87       9.389 -30.015   6.723  1.00 33.270          H  
ATOM   1435 1HE  MET A  87       6.261 -33.421   6.296  1.00 33.270          H  
ATOM   1436 2HE  MET A  87       7.775 -33.460   5.370  1.00 33.270          H  
ATOM   1437 3HE  MET A  87       7.816 -33.595   7.144  1.00 33.270          H  
ATOM   1438  N   ALA A  88      11.600 -30.897   2.540  1.00 19.270          N  
ATOM   1439  CA  ALA A  88      12.162 -31.405   1.301  1.00 19.070          C  
ATOM   1440  C   ALA A  88      13.682 -31.278   1.311  1.00 19.300          C  
ATOM   1441  O   ALA A  88      14.378 -32.200   0.878  1.00 19.140          O  
ATOM   1442  CB  ALA A  88      11.575 -30.661   0.113  1.00 26.780          C  
ATOM   1443  H   ALA A  88      10.917 -30.133   2.514  1.00 23.120          H  
ATOM   1444  HA  ALA A  88      11.908 -32.460   1.218  1.00 22.880          H  
ATOM   1445 1HB  ALA A  88      11.985 -31.065  -0.814  1.00 32.130          H  
ATOM   1446 2HB  ALA A  88      10.493 -30.777   0.118  1.00 32.130          H  
ATOM   1447 3HB  ALA A  88      11.826 -29.603   0.198  1.00 32.130          H  
ATOM   1448  N   ALA A  89      14.208 -30.148   1.819  1.00 19.730          N  
ATOM   1449  CA  ALA A  89      15.657 -29.983   1.881  1.00 20.060          C  
ATOM   1450  C   ALA A  89      16.287 -31.015   2.794  1.00 19.980          C  
ATOM   1451  O   ALA A  89      17.314 -31.615   2.450  1.00 19.960          O  
ATOM   1452  CB  ALA A  89      16.011 -28.590   2.360  1.00 27.950          C  
ATOM   1453  H   ALA A  89      13.585 -29.384   2.108  1.00 23.680          H  
ATOM   1454  HA  ALA A  89      16.059 -30.134   0.892  1.00 24.070          H  
ATOM   1455 1HB  ALA A  89      17.094 -28.469   2.381  1.00 33.540          H  
ATOM   1456 2HB  ALA A  89      15.575 -27.854   1.687  1.00 33.540          H  
ATOM   1457 3HB  ALA A  89      15.611 -28.443   3.363  1.00 33.540          H  
ATOM   1458  N   ASN A  90      15.642 -31.276   3.932  1.00 19.960          N  
ATOM   1459  CA  ASN A  90      16.169 -32.244   4.869  1.00 20.000          C  
ATOM   1460  C   ASN A  90      16.129 -33.637   4.259  1.00 19.550          C  
ATOM   1461  O   ASN A  90      17.055 -34.435   4.449  1.00 19.560          O  
ATOM   1462  CB  ASN A  90      15.369 -32.205   6.152  1.00 27.980          C  
ATOM   1463  CG  ASN A  90      15.619 -30.961   6.953  1.00 27.980          C  
ATOM   1464  OD1 ASN A  90      16.643 -30.283   6.809  1.00 27.980          O  
ATOM   1465  ND2 ASN A  90      14.685 -30.639   7.808  1.00 27.980          N  
ATOM   1466  H   ASN A  90      14.811 -30.724   4.177  1.00 23.950          H  
ATOM   1467  HA  ASN A  90      17.210 -31.998   5.079  1.00 24.000          H  
ATOM   1468 1HB  ASN A  90      14.308 -32.254   5.912  1.00 33.580          H  
ATOM   1469 2HB  ASN A  90      15.609 -33.074   6.760  1.00 33.580          H  
ATOM   1470 1HD2 ASN A  90      14.785 -29.819   8.369  1.00 33.580          H  
ATOM   1471 2HD2 ASN A  90      13.870 -31.208   7.897  1.00 33.580          H  
ATOM   1472  N   ALA A  91      15.053 -33.934   3.521  1.00 19.200          N  
ATOM   1473  CA  ALA A  91      14.914 -35.226   2.885  1.00 18.870          C  
ATOM   1474  C   ALA A  91      16.033 -35.457   1.885  1.00 18.810          C  
ATOM   1475  O   ALA A  91      16.626 -36.534   1.847  1.00 18.730          O  
ATOM   1476  CB  ALA A  91      13.571 -35.324   2.186  1.00 26.550          C  
ATOM   1477  H   ALA A  91      14.292 -33.251   3.451  1.00 23.040          H  
ATOM   1478  HA  ALA A  91      14.976 -35.993   3.657  1.00 22.640          H  
ATOM   1479 1HB  ALA A  91      13.469 -36.306   1.732  1.00 31.860          H  
ATOM   1480 2HB  ALA A  91      12.776 -35.169   2.915  1.00 31.860          H  
ATOM   1481 3HB  ALA A  91      13.508 -34.559   1.417  1.00 31.860          H  
ATOM   1482  N   ARG A  92      16.386 -34.434   1.105  1.00 18.940          N  
ATOM   1483  CA  ARG A  92      17.464 -34.607   0.139  1.00 19.000          C  
ATOM   1484  C   ARG A  92      18.797 -34.871   0.859  1.00 19.230          C  
ATOM   1485  O   ARG A  92      19.593 -35.743   0.464  1.00 19.200          O  
ATOM   1486  CB  ARG A  92      17.609 -33.382  -0.751  1.00 26.580          C  
ATOM   1487  CG  ARG A  92      16.486 -33.127  -1.703  1.00 26.580          C  
ATOM   1488  CD  ARG A  92      16.816 -32.126  -2.791  1.00 26.580          C  
ATOM   1489  NE  ARG A  92      17.219 -30.788  -2.301  1.00 26.580          N  
ATOM   1490  CZ  ARG A  92      16.383 -29.818  -1.841  1.00 26.580          C  
ATOM   1491  NH1 ARG A  92      15.104 -30.051  -1.676  1.00 26.580          N  
ATOM   1492  NH2 ARG A  92      16.851 -28.614  -1.536  1.00 26.580          N  
ATOM   1493  H   ARG A  92      15.837 -33.565   1.134  1.00 22.730          H  
ATOM   1494  HA  ARG A  92      17.226 -35.466  -0.483  1.00 22.800          H  
ATOM   1495 1HB  ARG A  92      17.738 -32.491  -0.137  1.00 31.890          H  
ATOM   1496 2HB  ARG A  92      18.464 -33.499  -1.358  1.00 31.890          H  
ATOM   1497 1HG  ARG A  92      16.188 -34.048  -2.179  1.00 31.890          H  
ATOM   1498 2HG  ARG A  92      15.644 -32.748  -1.149  1.00 31.890          H  
ATOM   1499 1HD  ARG A  92      17.654 -32.519  -3.353  1.00 31.890          H  
ATOM   1500 2HD  ARG A  92      15.994 -32.012  -3.471  1.00 31.890          H  
ATOM   1501  HE  ARG A  92      18.202 -30.528  -2.464  1.00 31.890          H  
ATOM   1502 1HH1 ARG A  92      14.704 -30.978  -1.899  1.00 31.890          H  
ATOM   1503 2HH1 ARG A  92      14.504 -29.316  -1.332  1.00 31.890          H  
ATOM   1504 1HH2 ARG A  92      17.824 -28.393  -1.651  1.00 31.890          H  
ATOM   1505 2HH2 ARG A  92      16.224 -27.903  -1.191  1.00 31.890          H  
ATOM   1506  N   MET A  93      19.029 -34.138   1.954  1.00 19.520          N  
ATOM   1507  CA  MET A  93      20.254 -34.283   2.731  1.00 19.830          C  
ATOM   1508  C   MET A  93      20.364 -35.663   3.363  1.00 19.660          C  
ATOM   1509  O   MET A  93      21.467 -36.198   3.508  1.00 19.790          O  
ATOM   1510  CB  MET A  93      20.346 -33.208   3.798  1.00 27.640          C  
ATOM   1511  CG  MET A  93      20.554 -31.842   3.236  1.00 27.640          C  
ATOM   1512  SD  MET A  93      20.674 -30.586   4.485  1.00 27.640          S  
ATOM   1513  CE  MET A  93      20.535 -29.165   3.461  1.00 27.640          C  
ATOM   1514  H   MET A  93      18.347 -33.415   2.221  1.00 23.420          H  
ATOM   1515  HA  MET A  93      21.100 -34.162   2.061  1.00 23.800          H  
ATOM   1516 1HB  MET A  93      19.427 -33.198   4.382  1.00 33.170          H  
ATOM   1517 2HB  MET A  93      21.171 -33.430   4.474  1.00 33.170          H  
ATOM   1518 1HG  MET A  93      21.448 -31.847   2.657  1.00 33.170          H  
ATOM   1519 2HG  MET A  93      19.740 -31.590   2.572  1.00 33.170          H  
ATOM   1520 1HE  MET A  93      20.594 -28.274   4.079  1.00 33.170          H  
ATOM   1521 2HE  MET A  93      21.336 -29.159   2.730  1.00 33.170          H  
ATOM   1522 3HE  MET A  93      19.574 -29.185   2.944  1.00 33.170          H  
ATOM   1523  N   SER A  94      19.229 -36.288   3.692  1.00 19.430          N  
ATOM   1524  CA  SER A  94      19.239 -37.614   4.308  1.00 19.370          C  
ATOM   1525  C   SER A  94      19.833 -38.672   3.368  1.00 19.100          C  
ATOM   1526  O   SER A  94      20.192 -39.765   3.816  1.00 19.100          O  
ATOM   1527  CB  SER A  94      17.842 -38.072   4.702  1.00 27.140          C  
ATOM   1528  OG  SER A  94      17.087 -38.474   3.586  1.00 27.140          O  
ATOM   1529  H   SER A  94      18.337 -35.791   3.597  1.00 23.320          H  
ATOM   1530  HA  SER A  94      19.855 -37.568   5.205  1.00 23.240          H  
ATOM   1531 1HB  SER A  94      17.917 -38.894   5.408  1.00 32.570          H  
ATOM   1532 2HB  SER A  94      17.328 -37.251   5.204  1.00 32.570          H  
ATOM   1533  HG  SER A  94      16.909 -37.682   3.057  1.00 32.570          H  
ATOM   1534  N   LYS A  95      19.917 -38.374   2.060  1.00 18.950          N  
ATOM   1535  CA  LYS A  95      20.470 -39.317   1.107  1.00 18.830          C  
ATOM   1536  C   LYS A  95      21.910 -38.945   0.751  1.00 18.990          C  
ATOM   1537  O   LYS A  95      22.746 -39.829   0.545  1.00 19.030          O  
ATOM   1538  CB  LYS A  95      19.600 -39.375  -0.155  1.00 26.410          C  
ATOM   1539  CG  LYS A  95      18.215 -39.974   0.096  1.00 26.410          C  
ATOM   1540  CD  LYS A  95      17.368 -40.071  -1.177  1.00 26.410          C  
ATOM   1541  CE  LYS A  95      15.999 -40.687  -0.860  1.00 26.410          C  
ATOM   1542  NZ  LYS A  95      15.124 -40.803  -2.067  1.00 26.410          N  
ATOM   1543  H   LYS A  95      19.635 -37.452   1.724  1.00 22.740          H  
ATOM   1544  HA  LYS A  95      20.483 -40.306   1.563  1.00 22.600          H  
ATOM   1545 1HB  LYS A  95      19.467 -38.363  -0.548  1.00 31.690          H  
ATOM   1546 2HB  LYS A  95      20.103 -39.964  -0.921  1.00 31.690          H  
ATOM   1547 1HG  LYS A  95      18.330 -40.967   0.530  1.00 31.690          H  
ATOM   1548 2HG  LYS A  95      17.691 -39.345   0.822  1.00 31.690          H  
ATOM   1549 1HD  LYS A  95      17.227 -39.075  -1.596  1.00 31.690          H  
ATOM   1550 2HD  LYS A  95      17.879 -40.690  -1.915  1.00 31.690          H  
ATOM   1551 1HE  LYS A  95      16.151 -41.680  -0.439  1.00 31.690          H  
ATOM   1552 2HE  LYS A  95      15.496 -40.063  -0.119  1.00 31.690          H  
ATOM   1553 1HZ  LYS A  95      14.240 -41.217  -1.799  1.00 31.690          H  
ATOM   1554 2HZ  LYS A  95      14.956 -39.891  -2.463  1.00 31.690          H  
ATOM   1555 3HZ  LYS A  95      15.572 -41.392  -2.754  1.00 31.690          H  
ATOM   1556  N   LEU A  96      22.204 -37.642   0.668  1.00 19.180          N  
ATOM   1557  CA  LEU A  96      23.546 -37.205   0.283  1.00 19.430          C  
ATOM   1558  C   LEU A  96      24.556 -36.823   1.369  1.00 19.430          C  
ATOM   1559  O   LEU A  96      25.757 -36.878   1.091  1.00 19.390          O  
ATOM   1560  CB  LEU A  96      23.432 -36.067  -0.731  1.00 27.100          C  
ATOM   1561  CG  LEU A  96      22.780 -36.447  -2.087  1.00 27.100          C  
ATOM   1562  CD1 LEU A  96      22.631 -35.197  -2.935  1.00 27.100          C  
ATOM   1563  CD2 LEU A  96      23.673 -37.482  -2.808  1.00 27.100          C  
ATOM   1564  H   LEU A  96      21.457 -36.956   0.805  1.00 23.020          H  
ATOM   1565  HA  LEU A  96      24.010 -38.046  -0.206  1.00 23.320          H  
ATOM   1566 1HB  LEU A  96      22.828 -35.276  -0.286  1.00 32.520          H  
ATOM   1567 2HB  LEU A  96      24.423 -35.672  -0.924  1.00 32.520          H  
ATOM   1568  HG  LEU A  96      21.786 -36.867  -1.923  1.00 32.520          H  
ATOM   1569 1HD1 LEU A  96      22.183 -35.440  -3.884  1.00 32.520          H  
ATOM   1570 2HD1 LEU A  96      21.999 -34.489  -2.417  1.00 32.520          H  
ATOM   1571 3HD1 LEU A  96      23.599 -34.741  -3.113  1.00 32.520          H  
ATOM   1572 1HD2 LEU A  96      23.249 -37.739  -3.733  1.00 32.520          H  
ATOM   1573 2HD2 LEU A  96      24.660 -37.056  -2.976  1.00 32.520          H  
ATOM   1574 3HD2 LEU A  96      23.773 -38.392  -2.241  1.00 32.520          H  
ATOM   1575  N   SER A  97      24.126 -36.445   2.569  1.00 19.560          N  
ATOM   1576  CA  SER A  97      25.079 -35.974   3.571  1.00 19.660          C  
ATOM   1577  C   SER A  97      26.260 -36.924   3.756  1.00 19.670          C  
ATOM   1578  O   SER A  97      26.103 -38.132   3.958  1.00 19.780          O  
ATOM   1579  CB  SER A  97      24.382 -35.770   4.895  1.00 27.480          C  
ATOM   1580  OG  SER A  97      25.299 -35.402   5.889  1.00 27.480          O  
ATOM   1581  H   SER A  97      23.134 -36.432   2.799  1.00 23.470          H  
ATOM   1582  HA  SER A  97      25.462 -35.014   3.253  1.00 23.590          H  
ATOM   1583 1HB  SER A  97      23.623 -34.993   4.786  1.00 32.980          H  
ATOM   1584 2HB  SER A  97      23.869 -36.688   5.181  1.00 32.980          H  
ATOM   1585  HG  SER A  97      24.788 -35.335   6.700  1.00 32.980          H  
ATOM   1586  N   GLY A  98      27.460 -36.350   3.687  1.00 19.660          N  
ATOM   1587  CA  GLY A  98      28.735 -37.050   3.823  1.00 19.820          C  
ATOM   1588  C   GLY A  98      29.354 -37.496   2.484  1.00 19.700          C  
ATOM   1589  O   GLY A  98      30.523 -37.888   2.445  1.00 19.760          O  
ATOM   1590  H   GLY A  98      27.481 -35.352   3.525  1.00 23.590          H  
ATOM   1591 1HA  GLY A  98      29.437 -36.398   4.342  1.00 23.780          H  
ATOM   1592 2HA  GLY A  98      28.591 -37.922   4.459  1.00 23.780          H  
ATOM   1593  N   SER A  99      28.580 -37.433   1.399  1.00 19.640          N  
ATOM   1594  CA  SER A  99      29.029 -37.822   0.062  1.00 19.640          C  
ATOM   1595  C   SER A  99      30.156 -36.981  -0.523  1.00 19.830          C  
ATOM   1596  O   SER A  99      30.242 -35.770  -0.316  1.00 20.010          O  
ATOM   1597  CB  SER A  99      27.876 -37.828  -0.907  1.00 27.500          C  
ATOM   1598  OG  SER A  99      28.332 -38.088  -2.213  1.00 27.500          O  
ATOM   1599  H   SER A  99      27.607 -37.127   1.490  1.00 23.570          H  
ATOM   1600  HA  SER A  99      29.394 -38.847   0.135  1.00 23.570          H  
ATOM   1601 1HB  SER A  99      27.149 -38.584  -0.607  1.00 33.000          H  
ATOM   1602 2HB  SER A  99      27.374 -36.867  -0.875  1.00 33.000          H  
ATOM   1603  HG  SER A  99      27.532 -38.233  -2.736  1.00 33.000          H  
ATOM   1604  N   LYS A 100      31.042 -37.651  -1.256  1.00 19.910          N  
ATOM   1605  CA  LYS A 100      32.156 -37.011  -1.952  1.00 19.790          C  
ATOM   1606  C   LYS A 100      32.032 -37.221  -3.465  1.00 19.380          C  
ATOM   1607  O   LYS A 100      33.003 -37.054  -4.205  1.00 19.710          O  
ATOM   1608  CB  LYS A 100      33.485 -37.585  -1.454  1.00 27.750          C  
ATOM   1609  CG  LYS A 100      33.742 -37.434   0.065  1.00 27.750          C  
ATOM   1610  CD  LYS A 100      33.891 -35.977   0.513  1.00 27.750          C  
ATOM   1611  CE  LYS A 100      34.227 -35.898   2.000  1.00 27.750          C  
ATOM   1612  NZ  LYS A 100      34.364 -34.485   2.474  1.00 27.750          N  
ATOM   1613  H   LYS A 100      30.920 -38.651  -1.348  1.00 23.890          H  
ATOM   1614  HA  LYS A 100      32.122 -35.938  -1.767  1.00 23.750          H  
ATOM   1615 1HB  LYS A 100      33.527 -38.647  -1.692  1.00 33.300          H  
ATOM   1616 2HB  LYS A 100      34.308 -37.102  -1.981  1.00 33.300          H  
ATOM   1617 1HG  LYS A 100      32.904 -37.876   0.615  1.00 33.300          H  
ATOM   1618 2HG  LYS A 100      34.645 -37.979   0.329  1.00 33.300          H  
ATOM   1619 1HD  LYS A 100      34.673 -35.486  -0.067  1.00 33.300          H  
ATOM   1620 2HD  LYS A 100      32.951 -35.449   0.355  1.00 33.300          H  
ATOM   1621 1HE  LYS A 100      33.429 -36.384   2.565  1.00 33.300          H  
ATOM   1622 2HE  LYS A 100      35.162 -36.424   2.183  1.00 33.300          H  
ATOM   1623 1HZ  LYS A 100      34.581 -34.481   3.462  1.00 33.300          H  
ATOM   1624 2HZ  LYS A 100      35.107 -34.024   1.966  1.00 33.300          H  
ATOM   1625 3HZ  LYS A 100      33.494 -33.995   2.319  1.00 33.300          H  
ATOM   1626  N   ALA A 101      30.852 -37.664  -3.889  1.00 18.740          N  
ATOM   1627  CA  ALA A 101      30.534 -37.981  -5.282  1.00 18.280          C  
ATOM   1628  C   ALA A 101      30.387 -36.744  -6.174  1.00 18.020          C  
ATOM   1629  O   ALA A 101      30.093 -35.652  -5.689  1.00 17.920          O  
ATOM   1630  CB  ALA A 101      29.260 -38.797  -5.318  1.00 25.780          C  
ATOM   1631  H   ALA A 101      30.118 -37.773  -3.189  1.00 22.490          H  
ATOM   1632  HA  ALA A 101      31.352 -38.581  -5.681  1.00 21.940          H  
ATOM   1633 1HB  ALA A 101      29.049 -39.081  -6.342  1.00 30.930          H  
ATOM   1634 2HB  ALA A 101      29.382 -39.693  -4.715  1.00 30.930          H  
ATOM   1635 3HB  ALA A 101      28.442 -38.204  -4.922  1.00 30.930          H  
ATOM   1636  N   GLU A 102      30.577 -36.929  -7.490  1.00 18.040          N  
ATOM   1637  CA  GLU A 102      30.362 -35.863  -8.480  1.00 17.940          C  
ATOM   1638  C   GLU A 102      29.516 -36.376  -9.676  1.00 18.090          C  
ATOM   1639  O   GLU A 102      29.585 -37.566  -9.982  1.00 18.020          O  
ATOM   1640  CB  GLU A 102      31.699 -35.318  -8.998  1.00 25.160          C  
ATOM   1641  CG  GLU A 102      32.553 -34.604  -7.954  1.00 25.160          C  
ATOM   1642  CD  GLU A 102      33.818 -34.013  -8.540  1.00 25.160          C  
ATOM   1643  OE1 GLU A 102      34.048 -34.210  -9.711  1.00 25.160          O  
ATOM   1644  OE2 GLU A 102      34.545 -33.362  -7.824  1.00 25.160          O  
ATOM   1645  H   GLU A 102      30.857 -37.843  -7.819  1.00 21.650          H  
ATOM   1646  HA  GLU A 102      29.850 -35.060  -7.970  1.00 21.530          H  
ATOM   1647 1HB  GLU A 102      32.290 -36.145  -9.389  1.00 30.190          H  
ATOM   1648 2HB  GLU A 102      31.528 -34.631  -9.825  1.00 30.190          H  
ATOM   1649 1HG  GLU A 102      31.960 -33.811  -7.498  1.00 30.190          H  
ATOM   1650 2HG  GLU A 102      32.820 -35.313  -7.169  1.00 30.190          H  
ATOM   1651  N   GLN A 103      28.719 -35.507 -10.362  1.00 18.440          N  
ATOM   1652  CA  GLN A 103      28.529 -34.085 -10.040  1.00 18.840          C  
ATOM   1653  C   GLN A 103      27.290 -33.959  -9.151  1.00 18.650          C  
ATOM   1654  O   GLN A 103      26.204 -34.449  -9.502  1.00 18.910          O  
ATOM   1655  CB  GLN A 103      28.315 -33.212 -11.283  1.00 26.220          C  
ATOM   1656  CG  GLN A 103      28.323 -31.719 -10.927  1.00 26.220          C  
ATOM   1657  CD  GLN A 103      27.958 -30.742 -12.035  1.00 26.220          C  
ATOM   1658  OE1 GLN A 103      27.014 -30.910 -12.851  1.00 26.220          O  
ATOM   1659  NE2 GLN A 103      28.732 -29.659 -12.050  1.00 26.220          N  
ATOM   1660  H   GLN A 103      28.202 -35.880 -11.145  1.00 22.130          H  
ATOM   1661  HA  GLN A 103      29.385 -33.687  -9.510  1.00 22.610          H  
ATOM   1662 1HB  GLN A 103      29.098 -33.403 -12.017  1.00 31.460          H  
ATOM   1663 2HB  GLN A 103      27.354 -33.450 -11.745  1.00 31.460          H  
ATOM   1664 1HG  GLN A 103      27.716 -31.513 -10.079  1.00 31.460          H  
ATOM   1665 2HG  GLN A 103      29.354 -31.490 -10.660  1.00 31.460          H  
ATOM   1666 1HE2 GLN A 103      28.600 -28.930 -12.710  1.00 31.460          H  
ATOM   1667 2HE2 GLN A 103      29.468 -29.565 -11.375  1.00 31.460          H  
ATOM   1668  N   TYR A 104      27.483 -33.327  -8.000  1.00 18.330          N  
ATOM   1669  CA  TYR A 104      26.461 -33.103  -6.989  1.00 18.280          C  
ATOM   1670  C   TYR A 104      26.531 -31.702  -6.401  1.00 17.980          C  
ATOM   1671  O   TYR A 104      27.543 -31.007  -6.533  1.00 18.210          O  
ATOM   1672  CB  TYR A 104      26.579 -34.134  -5.883  1.00 25.610          C  
ATOM   1673  CG  TYR A 104      26.252 -35.569  -6.251  1.00 25.610          C  
ATOM   1674  CD1 TYR A 104      27.113 -36.316  -6.948  1.00 25.610          C  
ATOM   1675  CD2 TYR A 104      25.096 -36.123  -5.837  1.00 25.610          C  
ATOM   1676  CE1 TYR A 104      26.839 -37.600  -7.291  1.00 25.610          C  
ATOM   1677  CE2 TYR A 104      24.801 -37.436  -6.161  1.00 25.610          C  
ATOM   1678  CZ  TYR A 104      25.673 -38.165  -6.890  1.00 25.610          C  
ATOM   1679  OH  TYR A 104      25.383 -39.468  -7.219  1.00 25.610          O  
ATOM   1680  H   TYR A 104      28.410 -32.978  -7.793  1.00 22.000          H  
ATOM   1681  HA  TYR A 104      25.488 -33.209  -7.453  1.00 21.940          H  
ATOM   1682 1HB  TYR A 104      27.600 -34.106  -5.523  1.00 30.730          H  
ATOM   1683 2HB  TYR A 104      25.921 -33.835  -5.078  1.00 30.730          H  
ATOM   1684  HD1 TYR A 104      28.008 -35.881  -7.248  1.00 30.730          H  
ATOM   1685  HD2 TYR A 104      24.398 -35.527  -5.254  1.00 30.730          H  
ATOM   1686  HE1 TYR A 104      27.557 -38.169  -7.877  1.00 30.730          H  
ATOM   1687  HE2 TYR A 104      23.869 -37.888  -5.843  1.00 30.730          H  
ATOM   1688  HH  TYR A 104      26.104 -39.834  -7.739  1.00 30.730          H  
ATOM   1689  N   ILE A 105      25.444 -31.293  -5.759  1.00 17.590          N  
ATOM   1690  CA  ILE A 105      25.388 -30.029  -5.032  1.00 17.400          C  
ATOM   1691  C   ILE A 105      25.446 -30.309  -3.541  1.00 17.880          C  
ATOM   1692  O   ILE A 105      24.541 -30.935  -2.982  1.00 18.090          O  
ATOM   1693  CB  ILE A 105      24.089 -29.258  -5.342  1.00 24.440          C  
ATOM   1694  CG1 ILE A 105      24.025 -28.911  -6.821  1.00 24.440          C  
ATOM   1695  CG2 ILE A 105      23.975 -28.026  -4.454  1.00 24.440          C  
ATOM   1696  CD1 ILE A 105      22.660 -28.434  -7.305  1.00 24.440          C  
ATOM   1697  H   ILE A 105      24.648 -31.935  -5.717  1.00 21.110          H  
ATOM   1698  HA  ILE A 105      26.247 -29.418  -5.307  1.00 20.880          H  
ATOM   1699  HB  ILE A 105      23.256 -29.896  -5.147  1.00 29.320          H  
ATOM   1700 1HG1 ILE A 105      24.752 -28.127  -7.026  1.00 29.320          H  
ATOM   1701 2HG1 ILE A 105      24.302 -29.767  -7.370  1.00 29.320          H  
ATOM   1702 1HG2 ILE A 105      23.050 -27.523  -4.667  1.00 29.320          H  
ATOM   1703 2HG2 ILE A 105      23.981 -28.303  -3.401  1.00 29.320          H  
ATOM   1704 3HG2 ILE A 105      24.810 -27.360  -4.658  1.00 29.320          H  
ATOM   1705 1HD1 ILE A 105      22.705 -28.208  -8.370  1.00 29.320          H  
ATOM   1706 2HD1 ILE A 105      21.924 -29.219  -7.137  1.00 29.320          H  
ATOM   1707 3HD1 ILE A 105      22.356 -27.541  -6.781  1.00 29.320          H  
ATOM   1708  N   PHE A 106      26.491 -29.828  -2.877  1.00 18.190          N  
ATOM   1709  CA  PHE A 106      26.634 -30.091  -1.448  1.00 18.810          C  
ATOM   1710  C   PHE A 106      26.790 -28.816  -0.614  1.00 19.160          C  
ATOM   1711  O   PHE A 106      27.907 -28.328  -0.443  1.00 19.450          O  
ATOM   1712  CB  PHE A 106      27.855 -30.983  -1.197  1.00 26.090          C  
ATOM   1713  CG  PHE A 106      27.850 -32.380  -1.864  1.00 26.090          C  
ATOM   1714  CD1 PHE A 106      26.695 -33.152  -2.022  1.00 26.090          C  
ATOM   1715  CD2 PHE A 106      29.044 -32.930  -2.298  1.00 26.090          C  
ATOM   1716  CE1 PHE A 106      26.759 -34.409  -2.571  1.00 26.090          C  
ATOM   1717  CE2 PHE A 106      29.092 -34.187  -2.857  1.00 26.090          C  
ATOM   1718  CZ  PHE A 106      27.956 -34.919  -2.985  1.00 26.090          C  
ATOM   1719  H   PHE A 106      27.203 -29.310  -3.377  1.00 21.830          H  
ATOM   1720  HA  PHE A 106      25.742 -30.596  -1.087  1.00 22.570          H  
ATOM   1721 1HB  PHE A 106      28.747 -30.460  -1.535  1.00 31.300          H  
ATOM   1722 2HB  PHE A 106      27.963 -31.131  -0.124  1.00 31.300          H  
ATOM   1723  HD1 PHE A 106      25.735 -32.770  -1.695  1.00 31.300          H  
ATOM   1724  HD2 PHE A 106      29.965 -32.359  -2.185  1.00 31.300          H  
ATOM   1725  HE1 PHE A 106      25.860 -34.994  -2.681  1.00 31.300          H  
ATOM   1726  HE2 PHE A 106      30.043 -34.608  -3.197  1.00 31.300          H  
ATOM   1727  HZ  PHE A 106      28.009 -35.907  -3.432  1.00 31.300          H  
ATOM   1728  N   ASN A 107      25.690 -28.290  -0.072  1.00 19.240          N  
ATOM   1729  CA  ASN A 107      25.696 -27.070   0.731  1.00 19.710          C  
ATOM   1730  C   ASN A 107      24.831 -27.349   1.951  1.00 19.560          C  
ATOM   1731  O   ASN A 107      23.777 -26.725   2.171  1.00 19.850          O  
ATOM   1732  CB  ASN A 107      25.195 -25.879  -0.068  1.00 27.410          C  
ATOM   1733  CG  ASN A 107      26.104 -25.519  -1.211  1.00 27.410          C  
ATOM   1734  OD1 ASN A 107      27.131 -24.862  -1.006  1.00 27.410          O  
ATOM   1735  ND2 ASN A 107      25.768 -25.924  -2.395  1.00 27.410          N  
ATOM   1736  H   ASN A 107      24.769 -28.709  -0.226  1.00 23.090          H  
ATOM   1737  HA  ASN A 107      26.710 -26.866   1.078  1.00 23.650          H  
ATOM   1738 1HB  ASN A 107      24.205 -26.113  -0.468  1.00 32.890          H  
ATOM   1739 2HB  ASN A 107      25.083 -25.016   0.587  1.00 32.890          H  
ATOM   1740 1HD2 ASN A 107      26.346 -25.702  -3.180  1.00 32.890          H  
ATOM   1741 2HD2 ASN A 107      24.927 -26.450  -2.514  1.00 32.890          H  
ATOM   1742  N   TRP A 108      25.298 -28.297   2.768  1.00 19.210          N  
ATOM   1743  CA  TRP A 108      24.495 -28.956   3.797  1.00 19.170          C  
ATOM   1744  C   TRP A 108      24.232 -28.189   5.079  1.00 19.370          C  
ATOM   1745  O   TRP A 108      24.530 -28.649   6.182  1.00 19.780          O  
ATOM   1746  CB  TRP A 108      25.210 -30.247   4.165  1.00 26.850          C  
ATOM   1747  CG  TRP A 108      25.264 -31.248   3.062  1.00 26.850          C  
ATOM   1748  CD1 TRP A 108      24.302 -31.519   2.155  1.00 26.850          C  
ATOM   1749  CD2 TRP A 108      26.375 -32.095   2.724  1.00 26.850          C  
ATOM   1750  NE1 TRP A 108      24.716 -32.501   1.310  1.00 26.850          N  
ATOM   1751  CE2 TRP A 108      25.981 -32.861   1.642  1.00 26.850          C  
ATOM   1752  CE3 TRP A 108      27.656 -32.265   3.249  1.00 26.850          C  
ATOM   1753  CZ2 TRP A 108      26.807 -33.791   1.084  1.00 26.850          C  
ATOM   1754  CZ3 TRP A 108      28.492 -33.190   2.659  1.00 26.850          C  
ATOM   1755  CH2 TRP A 108      28.069 -33.930   1.607  1.00 26.850          C  
ATOM   1756  H   TRP A 108      26.228 -28.664   2.595  1.00 23.050          H  
ATOM   1757  HA  TRP A 108      23.534 -29.191   3.356  1.00 23.000          H  
ATOM   1758 1HB  TRP A 108      26.223 -30.021   4.482  1.00 32.220          H  
ATOM   1759 2HB  TRP A 108      24.699 -30.715   5.007  1.00 32.220          H  
ATOM   1760  HD1 TRP A 108      23.345 -31.036   2.115  1.00 32.220          H  
ATOM   1761  HE1 TRP A 108      24.166 -32.892   0.547  1.00 32.220          H  
ATOM   1762  HE3 TRP A 108      27.994 -31.676   4.098  1.00 32.220          H  
ATOM   1763  HZ2 TRP A 108      26.501 -34.411   0.254  1.00 32.220          H  
ATOM   1764  HZ3 TRP A 108      29.499 -33.317   3.061  1.00 32.220          H  
ATOM   1765  HH2 TRP A 108      28.744 -34.655   1.166  1.00 32.220          H  
ATOM   1766  N   LYS A 109      23.646 -27.023   4.899  1.00 19.240          N  
ATOM   1767  CA  LYS A 109      23.164 -26.155   5.933  1.00 19.550          C  
ATOM   1768  C   LYS A 109      21.826 -25.720   5.416  1.00 19.970          C  
ATOM   1769  O   LYS A 109      20.897 -25.422   6.169  1.00 20.330          O  
ATOM   1770  CB  LYS A 109      24.093 -24.962   6.164  1.00 27.250          C  
ATOM   1771  CG  LYS A 109      25.459 -25.335   6.713  1.00 27.250          C  
ATOM   1772  CD  LYS A 109      26.322 -24.107   6.960  1.00 27.250          C  
ATOM   1773  CE  LYS A 109      27.684 -24.500   7.517  1.00 27.250          C  
ATOM   1774  NZ  LYS A 109      28.560 -23.314   7.738  1.00 27.250          N  
ATOM   1775  H   LYS A 109      23.478 -26.746   3.937  1.00 23.090          H  
ATOM   1776  HA  LYS A 109      23.024 -26.711   6.859  1.00 23.460          H  
ATOM   1777 1HB  LYS A 109      24.242 -24.435   5.221  1.00 32.700          H  
ATOM   1778 2HB  LYS A 109      23.622 -24.265   6.857  1.00 32.700          H  
ATOM   1779 1HG  LYS A 109      25.332 -25.887   7.645  1.00 32.700          H  
ATOM   1780 2HG  LYS A 109      25.967 -25.984   6.001  1.00 32.700          H  
ATOM   1781 1HD  LYS A 109      26.462 -23.561   6.026  1.00 32.700          H  
ATOM   1782 2HD  LYS A 109      25.825 -23.451   7.674  1.00 32.700          H  
ATOM   1783 1HE  LYS A 109      27.545 -25.017   8.465  1.00 32.700          H  
ATOM   1784 2HE  LYS A 109      28.174 -25.175   6.815  1.00 32.700          H  
ATOM   1785 1HZ  LYS A 109      29.451 -23.618   8.106  1.00 32.700          H  
ATOM   1786 2HZ  LYS A 109      28.706 -22.833   6.861  1.00 32.700          H  
ATOM   1787 3HZ  LYS A 109      28.121 -22.687   8.396  1.00 32.700          H  
ATOM   1788  N   LEU A 110      21.787 -25.613   4.085  1.00 20.020          N  
ATOM   1789  CA  LEU A 110      20.630 -25.078   3.388  1.00 20.580          C  
ATOM   1790  C   LEU A 110      20.056 -25.999   2.302  1.00 20.690          C  
ATOM   1791  O   LEU A 110      18.837 -26.137   2.189  1.00 21.050          O  
ATOM   1792  CB  LEU A 110      21.026 -23.746   2.750  1.00 28.590          C  
ATOM   1793  CG  LEU A 110      21.496 -22.613   3.686  1.00 28.590          C  
ATOM   1794  CD1 LEU A 110      21.941 -21.452   2.821  1.00 28.590          C  
ATOM   1795  CD2 LEU A 110      20.377 -22.184   4.636  1.00 28.590          C  
ATOM   1796  H   LEU A 110      22.593 -25.933   3.541  1.00 24.020          H  
ATOM   1797  HA  LEU A 110      19.840 -24.918   4.114  1.00 24.700          H  
ATOM   1798 1HB  LEU A 110      21.849 -23.943   2.067  1.00 34.310          H  
ATOM   1799 2HB  LEU A 110      20.177 -23.373   2.183  1.00 34.310          H  
ATOM   1800  HG  LEU A 110      22.350 -22.949   4.268  1.00 34.310          H  
ATOM   1801 1HD1 LEU A 110      22.297 -20.642   3.458  1.00 34.310          H  
ATOM   1802 2HD1 LEU A 110      22.748 -21.776   2.163  1.00 34.310          H  
ATOM   1803 3HD1 LEU A 110      21.103 -21.099   2.221  1.00 34.310          H  
ATOM   1804 1HD2 LEU A 110      20.737 -21.379   5.273  1.00 34.310          H  
ATOM   1805 2HD2 LEU A 110      19.520 -21.836   4.060  1.00 34.310          H  
ATOM   1806 3HD2 LEU A 110      20.072 -23.017   5.266  1.00 34.310          H  
ATOM   1807  N   PHE A 111      20.920 -26.592   1.461  1.00 20.510          N  
ATOM   1808  CA  PHE A 111      20.418 -27.392   0.344  1.00 20.740          C  
ATOM   1809  C   PHE A 111      21.411 -28.399  -0.248  1.00 20.740          C  
ATOM   1810  O   PHE A 111      22.629 -28.315  -0.053  1.00 21.130          O  
ATOM   1811  CB  PHE A 111      19.929 -26.453  -0.770  1.00 28.940          C  
ATOM   1812  CG  PHE A 111      20.993 -25.551  -1.359  1.00 28.940          C  
ATOM   1813  CD1 PHE A 111      21.691 -25.910  -2.488  1.00 28.940          C  
ATOM   1814  CD2 PHE A 111      21.282 -24.340  -0.777  1.00 28.940          C  
ATOM   1815  CE1 PHE A 111      22.649 -25.064  -3.014  1.00 28.940          C  
ATOM   1816  CE2 PHE A 111      22.241 -23.504  -1.285  1.00 28.940          C  
ATOM   1817  CZ  PHE A 111      22.924 -23.867  -2.409  1.00 28.940          C  
ATOM   1818  H   PHE A 111      21.924 -26.488   1.587  1.00 24.610          H  
ATOM   1819  HA  PHE A 111      19.560 -27.959   0.707  1.00 24.890          H  
ATOM   1820 1HB  PHE A 111      19.516 -27.042  -1.581  1.00 34.730          H  
ATOM   1821 2HB  PHE A 111      19.126 -25.824  -0.387  1.00 34.730          H  
ATOM   1822  HD1 PHE A 111      21.473 -26.865  -2.971  1.00 34.730          H  
ATOM   1823  HD2 PHE A 111      20.732 -24.051   0.089  1.00 34.730          H  
ATOM   1824  HE1 PHE A 111      23.190 -25.339  -3.909  1.00 34.730          H  
ATOM   1825  HE2 PHE A 111      22.449 -22.550  -0.803  1.00 34.730          H  
ATOM   1826  HZ  PHE A 111      23.681 -23.205  -2.826  1.00 34.730          H  
ATOM   1827  N   THR A 112      20.861 -29.357  -0.982  1.00 20.390          N  
ATOM   1828  CA  THR A 112      21.662 -30.285  -1.753  1.00 20.490          C  
ATOM   1829  C   THR A 112      20.965 -30.665  -3.055  1.00 20.320          C  
ATOM   1830  O   THR A 112      19.815 -30.280  -3.303  1.00 20.440          O  
ATOM   1831  CB  THR A 112      22.031 -31.523  -0.929  1.00 28.650          C  
ATOM   1832  OG1 THR A 112      23.007 -32.264  -1.637  1.00 28.650          O  
ATOM   1833  CG2 THR A 112      20.860 -32.379  -0.667  1.00 28.650          C  
ATOM   1834  H   THR A 112      19.858 -29.410  -1.041  1.00 24.470          H  
ATOM   1835  HA  THR A 112      22.592 -29.789  -2.020  1.00 24.590          H  
ATOM   1836  HB  THR A 112      22.445 -31.200   0.007  1.00 34.380          H  
ATOM   1837  HG1 THR A 112      23.816 -31.720  -1.699  1.00 34.380          H  
ATOM   1838 1HG2 THR A 112      21.167 -33.237  -0.088  1.00 34.380          H  
ATOM   1839 2HG2 THR A 112      20.113 -31.813  -0.116  1.00 34.380          H  
ATOM   1840 3HG2 THR A 112      20.456 -32.712  -1.608  1.00 34.380          H  
ATOM   1841  N   GLY A 113      21.625 -31.492  -3.846  1.00 20.120          N  
ATOM   1842  CA  GLY A 113      21.063 -31.932  -5.126  1.00 20.030          C  
ATOM   1843  C   GLY A 113      21.992 -32.864  -5.897  1.00 19.550          C  
ATOM   1844  O   GLY A 113      23.106 -33.144  -5.449  1.00 19.490          O  
ATOM   1845  H   GLY A 113      22.569 -31.750  -3.539  1.00 24.140          H  
ATOM   1846 1HA  GLY A 113      20.106 -32.404  -4.951  1.00 24.040          H  
ATOM   1847 2HA  GLY A 113      20.859 -31.054  -5.736  1.00 24.040          H  
ATOM   1848  N   TRP A 114      21.537 -33.350  -7.060  1.00 19.330          N  
ATOM   1849  CA  TRP A 114      22.355 -34.255  -7.868  1.00 18.910          C  
ATOM   1850  C   TRP A 114      22.042 -34.178  -9.347  1.00 18.450          C  
ATOM   1851  O   TRP A 114      20.964 -33.731  -9.741  1.00 18.340          O  
ATOM   1852  CB  TRP A 114      22.199 -35.720  -7.419  1.00 26.640          C  
ATOM   1853  CG  TRP A 114      20.841 -36.447  -7.541  1.00 26.640          C  
ATOM   1854  CD1 TRP A 114      19.963 -36.487  -8.585  1.00 26.640          C  
ATOM   1855  CD2 TRP A 114      20.281 -37.328  -6.535  1.00 26.640          C  
ATOM   1856  NE1 TRP A 114      18.901 -37.309  -8.282  1.00 26.640          N  
ATOM   1857  CE2 TRP A 114      19.085 -37.827  -7.039  1.00 26.640          C  
ATOM   1858  CE3 TRP A 114      20.697 -37.722  -5.282  1.00 26.640          C  
ATOM   1859  CZ2 TRP A 114      18.300 -38.703  -6.315  1.00 26.640          C  
ATOM   1860  CZ3 TRP A 114      19.923 -38.598  -4.546  1.00 26.640          C  
ATOM   1861  CH2 TRP A 114      18.751 -39.075  -5.048  1.00 26.640          C  
ATOM   1862  H   TRP A 114      20.623 -33.081  -7.395  1.00 23.200          H  
ATOM   1863  HA  TRP A 114      23.396 -33.978  -7.741  1.00 22.690          H  
ATOM   1864 1HB  TRP A 114      22.923 -36.322  -7.963  1.00 31.970          H  
ATOM   1865 2HB  TRP A 114      22.447 -35.764  -6.384  1.00 31.970          H  
ATOM   1866  HD1 TRP A 114      20.071 -35.967  -9.516  1.00 31.970          H  
ATOM   1867  HE1 TRP A 114      18.112 -37.505  -8.883  1.00 31.970          H  
ATOM   1868  HE3 TRP A 114      21.599 -37.348  -4.899  1.00 31.970          H  
ATOM   1869  HZ2 TRP A 114      17.362 -39.092  -6.705  1.00 31.970          H  
ATOM   1870  HZ3 TRP A 114      20.270 -38.890  -3.554  1.00 31.970          H  
ATOM   1871  HH2 TRP A 114      18.160 -39.759  -4.449  1.00 31.970          H  
ATOM   1872  N   ASP A 115      22.991 -34.636 -10.168  1.00 18.330          N  
ATOM   1873  CA  ASP A 115      22.817 -34.748 -11.606  1.00 17.970          C  
ATOM   1874  C   ASP A 115      21.751 -35.809 -11.873  1.00 17.530          C  
ATOM   1875  O   ASP A 115      21.782 -36.880 -11.261  1.00 17.490          O  
ATOM   1876  CB  ASP A 115      24.167 -35.087 -12.258  1.00 25.300          C  
ATOM   1877  CG  ASP A 115      24.223 -34.919 -13.795  1.00 25.300          C  
ATOM   1878  OD1 ASP A 115      24.573 -33.833 -14.243  1.00 25.300          O  
ATOM   1879  OD2 ASP A 115      23.944 -35.859 -14.494  1.00 25.300          O  
ATOM   1880  H   ASP A 115      23.907 -34.899  -9.789  1.00 22.000          H  
ATOM   1881  HA  ASP A 115      22.466 -33.798 -12.002  1.00 21.560          H  
ATOM   1882 1HB  ASP A 115      24.941 -34.454 -11.815  1.00 30.360          H  
ATOM   1883 2HB  ASP A 115      24.427 -36.117 -12.015  1.00 30.360          H  
ATOM   1884  N   TYR A 116      20.818 -35.541 -12.777  1.00 17.330          N  
ATOM   1885  CA  TYR A 116      19.783 -36.522 -13.087  1.00 17.030          C  
ATOM   1886  C   TYR A 116      19.513 -36.451 -14.579  1.00 16.450          C  
ATOM   1887  O   TYR A 116      19.821 -35.444 -15.222  1.00 16.310          O  
ATOM   1888  CB  TYR A 116      18.493 -36.221 -12.301  1.00 23.960          C  
ATOM   1889  CG  TYR A 116      17.796 -34.984 -12.788  1.00 23.960          C  
ATOM   1890  CD1 TYR A 116      16.769 -35.127 -13.686  1.00 23.960          C  
ATOM   1891  CD2 TYR A 116      18.205 -33.725 -12.398  1.00 23.960          C  
ATOM   1892  CE1 TYR A 116      16.146 -34.059 -14.220  1.00 23.960          C  
ATOM   1893  CE2 TYR A 116      17.574 -32.629 -12.938  1.00 23.960          C  
ATOM   1894  CZ  TYR A 116      16.542 -32.807 -13.865  1.00 23.960          C  
ATOM   1895  OH  TYR A 116      15.925 -31.737 -14.448  1.00 23.960          O  
ATOM   1896  H   TYR A 116      20.831 -34.655 -13.261  1.00 20.800          H  
ATOM   1897  HA  TYR A 116      20.142 -37.523 -12.847  1.00 20.440          H  
ATOM   1898 1HB  TYR A 116      17.805 -37.061 -12.389  1.00 28.750          H  
ATOM   1899 2HB  TYR A 116      18.717 -36.090 -11.257  1.00 28.750          H  
ATOM   1900  HD1 TYR A 116      16.462 -36.120 -13.974  1.00 28.750          H  
ATOM   1901  HD2 TYR A 116      19.024 -33.601 -11.684  1.00 28.750          H  
ATOM   1902  HE1 TYR A 116      15.342 -34.204 -14.937  1.00 28.750          H  
ATOM   1903  HE2 TYR A 116      17.893 -31.632 -12.650  1.00 28.750          H  
ATOM   1904  HH  TYR A 116      15.207 -32.053 -15.017  1.00 28.750          H  
ATOM   1905  N   THR A 117      18.918 -37.491 -15.143  1.00 16.240          N  
ATOM   1906  CA  THR A 117      18.626 -37.438 -16.559  1.00 15.800          C  
ATOM   1907  C   THR A 117      17.225 -36.948 -16.852  1.00 15.460          C  
ATOM   1908  O   THR A 117      16.297 -37.134 -16.065  1.00 15.560          O  
ATOM   1909  CB  THR A 117      18.814 -38.829 -17.171  1.00 22.300          C  
ATOM   1910  OG1 THR A 117      17.910 -39.743 -16.535  1.00 22.300          O  
ATOM   1911  CG2 THR A 117      20.245 -39.298 -16.949  1.00 22.300          C  
ATOM   1912  H   THR A 117      18.670 -38.313 -14.611  1.00 19.490          H  
ATOM   1913  HA  THR A 117      19.328 -36.751 -17.033  1.00 18.960          H  
ATOM   1914  HB  THR A 117      18.599 -38.795 -18.239  1.00 26.760          H  
ATOM   1915  HG1 THR A 117      16.999 -39.517 -16.768  1.00 26.760          H  
ATOM   1916 1HG2 THR A 117      20.370 -40.290 -17.381  1.00 26.760          H  
ATOM   1917 2HG2 THR A 117      20.933 -38.602 -17.427  1.00 26.760          H  
ATOM   1918 3HG2 THR A 117      20.461 -39.340 -15.883  1.00 26.760          H  
ATOM   1919  N   ILE A 118      17.048 -36.458 -18.066  1.00 15.220          N  
ATOM   1920  CA  ILE A 118      15.755 -36.006 -18.537  1.00 15.050          C  
ATOM   1921  C   ILE A 118      15.225 -36.968 -19.581  1.00 15.150          C  
ATOM   1922  O   ILE A 118      15.896 -37.247 -20.574  1.00 15.350          O  
ATOM   1923  CB  ILE A 118      15.857 -34.570 -19.102  1.00 21.140          C  
ATOM   1924  CG1 ILE A 118      16.327 -33.600 -17.956  1.00 21.140          C  
ATOM   1925  CG2 ILE A 118      14.514 -34.133 -19.716  1.00 21.140          C  
ATOM   1926  CD1 ILE A 118      16.702 -32.181 -18.394  1.00 21.140          C  
ATOM   1927  H   ILE A 118      17.858 -36.367 -18.660  1.00 18.260          H  
ATOM   1928  HA  ILE A 118      15.058 -35.996 -17.701  1.00 18.060          H  
ATOM   1929  HB  ILE A 118      16.611 -34.551 -19.872  1.00 25.370          H  
ATOM   1930 1HG1 ILE A 118      15.528 -33.528 -17.227  1.00 25.370          H  
ATOM   1931 2HG1 ILE A 118      17.199 -34.033 -17.466  1.00 25.370          H  
ATOM   1932 1HG2 ILE A 118      14.592 -33.134 -20.134  1.00 25.370          H  
ATOM   1933 2HG2 ILE A 118      14.225 -34.815 -20.526  1.00 25.370          H  
ATOM   1934 3HG2 ILE A 118      13.737 -34.143 -18.953  1.00 25.370          H  
ATOM   1935 1HD1 ILE A 118      17.009 -31.611 -17.518  1.00 25.370          H  
ATOM   1936 2HD1 ILE A 118      17.521 -32.218 -19.098  1.00 25.370          H  
ATOM   1937 3HD1 ILE A 118      15.852 -31.690 -18.857  1.00 25.370          H  
ATOM   1938  N   GLY A 119      14.038 -37.509 -19.323  1.00 15.280          N  
ATOM   1939  CA  GLY A 119      13.415 -38.472 -20.218  1.00 15.520          C  
ATOM   1940  C   GLY A 119      12.186 -37.902 -20.917  1.00 15.530          C  
ATOM   1941  O   GLY A 119      11.970 -36.689 -20.948  1.00 15.760          O  
ATOM   1942  H   GLY A 119      13.558 -37.232 -18.477  1.00 18.340          H  
ATOM   1943 1HA  GLY A 119      14.139 -38.794 -20.967  1.00 18.620          H  
ATOM   1944 2HA  GLY A 119      13.134 -39.358 -19.651  1.00 18.620          H  
ATOM   1945  N   ASN A 120      11.312 -38.804 -21.358  1.00 15.440          N  
ATOM   1946  CA  ASN A 120      10.114 -38.475 -22.130  1.00 15.660          C  
ATOM   1947  C   ASN A 120       9.138 -37.540 -21.432  1.00 15.790          C  
ATOM   1948  O   ASN A 120       8.346 -36.871 -22.099  1.00 16.060          O  
ATOM   1949  CB  ASN A 120       9.400 -39.751 -22.522  1.00 21.840          C  
ATOM   1950  CG  ASN A 120      10.120 -40.509 -23.585  1.00 21.840          C  
ATOM   1951  OD1 ASN A 120      10.948 -39.960 -24.325  1.00 21.840          O  
ATOM   1952  ND2 ASN A 120       9.828 -41.778 -23.680  1.00 21.840          N  
ATOM   1953  H   ASN A 120      11.543 -39.781 -21.232  1.00 18.530          H  
ATOM   1954  HA  ASN A 120      10.435 -37.964 -23.042  1.00 18.790          H  
ATOM   1955 1HB  ASN A 120       9.286 -40.389 -21.646  1.00 26.200          H  
ATOM   1956 2HB  ASN A 120       8.407 -39.515 -22.881  1.00 26.200          H  
ATOM   1957 1HD2 ASN A 120      10.278 -42.346 -24.369  1.00 26.200          H  
ATOM   1958 2HD2 ASN A 120       9.155 -42.187 -23.063  1.00 26.200          H  
ATOM   1959  N   SER A 121       9.201 -37.464 -20.103  1.00 15.730          N  
ATOM   1960  CA  SER A 121       8.295 -36.633 -19.317  1.00 16.010          C  
ATOM   1961  C   SER A 121       8.402 -35.150 -19.674  1.00 16.090          C  
ATOM   1962  O   SER A 121       7.471 -34.383 -19.415  1.00 16.460          O  
ATOM   1963  CB  SER A 121       8.555 -36.819 -17.833  1.00 22.300          C  
ATOM   1964  OG  SER A 121       9.811 -36.316 -17.464  1.00 22.300          O  
ATOM   1965  H   SER A 121       9.899 -38.007 -19.618  1.00 18.880          H  
ATOM   1966  HA  SER A 121       7.274 -36.959 -19.527  1.00 19.210          H  
ATOM   1967 1HB  SER A 121       7.777 -36.308 -17.266  1.00 26.760          H  
ATOM   1968 2HB  SER A 121       8.497 -37.877 -17.586  1.00 26.760          H  
ATOM   1969  HG  SER A 121       9.861 -36.408 -16.507  1.00 26.760          H  
ATOM   1970  N   GLU A 122       9.499 -34.743 -20.325  1.00 15.880          N  
ATOM   1971  CA  GLU A 122       9.708 -33.358 -20.756  1.00 16.030          C  
ATOM   1972  C   GLU A 122       8.644 -32.917 -21.770  1.00 16.290          C  
ATOM   1973  O   GLU A 122       8.455 -31.716 -22.011  1.00 16.700          O  
ATOM   1974  CB  GLU A 122      11.105 -33.176 -21.357  1.00 22.380          C  
ATOM   1975  CG  GLU A 122      11.327 -33.862 -22.684  1.00 22.380          C  
ATOM   1976  CD  GLU A 122      12.729 -33.760 -23.159  1.00 22.380          C  
ATOM   1977  OE1 GLU A 122      13.471 -32.976 -22.632  1.00 22.380          O  
ATOM   1978  OE2 GLU A 122      13.086 -34.501 -24.031  1.00 22.380          O  
ATOM   1979  H   GLU A 122      10.236 -35.432 -20.521  1.00 19.060          H  
ATOM   1980  HA  GLU A 122       9.630 -32.714 -19.880  1.00 19.240          H  
ATOM   1981 1HB  GLU A 122      11.312 -32.115 -21.490  1.00 26.860          H  
ATOM   1982 2HB  GLU A 122      11.838 -33.569 -20.663  1.00 26.860          H  
ATOM   1983 1HG  GLU A 122      11.050 -34.914 -22.604  1.00 26.860          H  
ATOM   1984 2HG  GLU A 122      10.686 -33.402 -23.423  1.00 26.860          H  
ATOM   1985  N   THR A 123       7.970 -33.899 -22.388  1.00 16.180          N  
ATOM   1986  CA  THR A 123       6.940 -33.666 -23.389  1.00 16.560          C  
ATOM   1987  C   THR A 123       5.528 -33.713 -22.772  1.00 17.010          C  
ATOM   1988  O   THR A 123       4.518 -33.547 -23.478  1.00 17.500          O  
ATOM   1989  CB  THR A 123       7.048 -34.690 -24.534  1.00 23.030          C  
ATOM   1990  OG1 THR A 123       6.815 -35.989 -24.042  1.00 23.030          O  
ATOM   1991  CG2 THR A 123       8.424 -34.685 -25.198  1.00 23.030          C  
ATOM   1992  H   THR A 123       8.177 -34.869 -22.142  1.00 19.420          H  
ATOM   1993  HA  THR A 123       7.076 -32.676 -23.797  1.00 19.870          H  
ATOM   1994  HB  THR A 123       6.297 -34.452 -25.263  1.00 27.640          H  
ATOM   1995  HG1 THR A 123       7.522 -36.250 -23.419  1.00 27.640          H  
ATOM   1996 1HG2 THR A 123       8.450 -35.409 -25.986  1.00 27.640          H  
ATOM   1997 2HG2 THR A 123       8.625 -33.731 -25.601  1.00 27.640          H  
ATOM   1998 3HG2 THR A 123       9.179 -34.939 -24.462  1.00 27.640          H  
ATOM   1999  N   ALA A 124       5.465 -33.919 -21.451  1.00 16.970          N  
ATOM   2000  CA  ALA A 124       4.236 -33.965 -20.670  1.00 17.530          C  
ATOM   2001  C   ALA A 124       3.165 -34.880 -21.282  1.00 18.040          C  
ATOM   2002  O   ALA A 124       3.421 -36.055 -21.541  1.00 18.610          O  
ATOM   2003  CB  ALA A 124       3.717 -32.562 -20.480  1.00 24.320          C  
ATOM   2004  H   ALA A 124       6.333 -34.040 -20.926  1.00 20.360          H  
ATOM   2005  HA  ALA A 124       4.485 -34.368 -19.688  1.00 21.040          H  
ATOM   2006 1HB  ALA A 124       2.854 -32.613 -19.858  1.00 29.180          H  
ATOM   2007 2HB  ALA A 124       4.479 -31.965 -19.990  1.00 29.180          H  
ATOM   2008 3HB  ALA A 124       3.465 -32.116 -21.441  1.00 29.180          H  
ATOM   2009  N   SER A 125       1.956 -34.355 -21.528  1.00 17.920          N  
ATOM   2010  CA  SER A 125       0.846 -35.172 -22.032  1.00 18.490          C  
ATOM   2011  C   SER A 125       1.054 -35.755 -23.429  1.00 18.840          C  
ATOM   2012  O   SER A 125       0.339 -36.692 -23.832  1.00 19.550          O  
ATOM   2013  CB  SER A 125      -0.444 -34.380 -22.022  1.00 25.660          C  
ATOM   2014  OG  SER A 125      -0.403 -33.342 -22.952  1.00 25.660          O  
ATOM   2015  H   SER A 125       1.755 -33.368 -21.345  1.00 21.500          H  
ATOM   2016  HA  SER A 125       0.724 -36.009 -21.345  1.00 22.190          H  
ATOM   2017 1HB  SER A 125      -1.276 -35.044 -22.254  1.00 30.790          H  
ATOM   2018 2HB  SER A 125      -0.616 -33.972 -21.027  1.00 30.790          H  
ATOM   2019  HG  SER A 125       0.112 -32.637 -22.529  1.00 30.790          H  
ATOM   2020  N   ASN A 126       2.038 -35.247 -24.166  1.00 18.460          N  
ATOM   2021  CA  ASN A 126       2.242 -35.717 -25.516  1.00 18.880          C  
ATOM   2022  C   ASN A 126       2.934 -37.078 -25.529  1.00 19.380          C  
ATOM   2023  O   ASN A 126       2.982 -37.734 -26.567  1.00 19.850          O  
ATOM   2024  CB  ASN A 126       2.968 -34.680 -26.346  1.00 26.260          C  
ATOM   2025  CG  ASN A 126       2.133 -33.463 -26.596  1.00 26.260          C  
ATOM   2026  OD1 ASN A 126       0.896 -33.508 -26.598  1.00 26.260          O  
ATOM   2027  ND2 ASN A 126       2.789 -32.359 -26.809  1.00 26.260          N  
ATOM   2028  H   ASN A 126       2.656 -34.525 -23.780  1.00 22.150          H  
ATOM   2029  HA  ASN A 126       1.273 -35.861 -25.976  1.00 22.660          H  
ATOM   2030 1HB  ASN A 126       3.899 -34.391 -25.864  1.00 31.520          H  
ATOM   2031 2HB  ASN A 126       3.197 -35.100 -27.317  1.00 31.520          H  
ATOM   2032 1HD2 ASN A 126       2.294 -31.510 -26.979  1.00 31.520          H  
ATOM   2033 2HD2 ASN A 126       3.789 -32.360 -26.801  1.00 31.520          H  
ATOM   2034  N   THR A 127       3.319 -37.615 -24.359  1.00 19.390          N  
ATOM   2035  CA  THR A 127       3.917 -38.951 -24.352  1.00 19.870          C  
ATOM   2036  C   THR A 127       2.848 -39.983 -24.726  1.00 20.500          C  
ATOM   2037  O   THR A 127       3.160 -41.131 -25.051  1.00 21.090          O  
ATOM   2038  CB  THR A 127       4.515 -39.339 -22.984  1.00 27.630          C  
ATOM   2039  OG1 THR A 127       3.481 -39.329 -21.986  1.00 27.630          O  
ATOM   2040  CG2 THR A 127       5.622 -38.368 -22.599  1.00 27.630          C  
ATOM   2041  H   THR A 127       3.253 -37.087 -23.478  1.00 23.270          H  
ATOM   2042  HA  THR A 127       4.709 -38.984 -25.100  1.00 23.840          H  
ATOM   2043  HB  THR A 127       4.927 -40.344 -23.050  1.00 33.150          H  
ATOM   2044  HG1 THR A 127       3.804 -39.755 -21.187  1.00 33.150          H  
ATOM   2045 1HG2 THR A 127       6.047 -38.652 -21.639  1.00 33.150          H  
ATOM   2046 2HG2 THR A 127       6.392 -38.398 -23.360  1.00 33.150          H  
ATOM   2047 3HG2 THR A 127       5.231 -37.363 -22.531  1.00 33.150          H  
ATOM   2048  N   VAL A 128       1.584 -39.558 -24.677  1.00 20.440          N  
ATOM   2049  CA  VAL A 128       0.444 -40.350 -25.061  1.00 21.070          C  
ATOM   2050  C   VAL A 128      -0.120 -39.756 -26.351  1.00 21.640          C  
ATOM   2051  O   VAL A 128      -0.315 -40.457 -27.351  1.00 22.210          O  
ATOM   2052  CB  VAL A 128      -0.617 -40.348 -23.946  1.00 29.250          C  
ATOM   2053  CG1 VAL A 128      -1.867 -41.121 -24.390  1.00 29.250          C  
ATOM   2054  CG2 VAL A 128      -0.005 -40.966 -22.692  1.00 29.250          C  
ATOM   2055  H   VAL A 128       1.415 -38.600 -24.366  1.00 24.530          H  
ATOM   2056  HA  VAL A 128       0.764 -41.375 -25.249  1.00 25.280          H  
ATOM   2057  HB  VAL A 128      -0.918 -39.320 -23.735  1.00 35.100          H  
ATOM   2058 1HG1 VAL A 128      -2.605 -41.105 -23.590  1.00 35.100          H  
ATOM   2059 2HG1 VAL A 128      -2.299 -40.662 -25.281  1.00 35.100          H  
ATOM   2060 3HG1 VAL A 128      -1.595 -42.154 -24.612  1.00 35.100          H  
ATOM   2061 1HG2 VAL A 128      -0.737 -40.959 -21.888  1.00 35.100          H  
ATOM   2062 2HG2 VAL A 128       0.298 -41.991 -22.904  1.00 35.100          H  
ATOM   2063 3HG2 VAL A 128       0.870 -40.388 -22.389  1.00 35.100          H  
ATOM   2064  N   MET A 129      -0.347 -38.441 -26.342  1.00 21.530          N  
ATOM   2065  CA  MET A 129      -0.992 -37.797 -27.474  1.00 22.090          C  
ATOM   2066  C   MET A 129      -0.145 -37.672 -28.747  1.00 22.300          C  
ATOM   2067  O   MET A 129      -0.687 -37.325 -29.796  1.00 22.700          O  
ATOM   2068  CB  MET A 129      -1.587 -36.469 -27.056  1.00 30.700          C  
ATOM   2069  CG  MET A 129      -2.751 -36.586 -26.095  1.00 30.700          C  
ATOM   2070  SD  MET A 129      -4.105 -37.608 -26.758  1.00 30.700          S  
ATOM   2071  CE  MET A 129      -4.671 -36.666 -28.181  1.00 30.700          C  
ATOM   2072  H   MET A 129      -0.140 -37.890 -25.504  1.00 25.840          H  
ATOM   2073  HA  MET A 129      -1.830 -38.429 -27.751  1.00 26.510          H  
ATOM   2074 1HB  MET A 129      -0.838 -35.838 -26.601  1.00 36.840          H  
ATOM   2075 2HB  MET A 129      -1.949 -35.973 -27.907  1.00 36.840          H  
ATOM   2076 1HG  MET A 129      -2.398 -37.036 -25.165  1.00 36.840          H  
ATOM   2077 2HG  MET A 129      -3.137 -35.592 -25.868  1.00 36.840          H  
ATOM   2078 1HE  MET A 129      -5.500 -37.190 -28.654  1.00 36.840          H  
ATOM   2079 2HE  MET A 129      -5.004 -35.677 -27.859  1.00 36.840          H  
ATOM   2080 3HE  MET A 129      -3.866 -36.561 -28.901  1.00 36.840          H  
ATOM   2081  N   ALA A 130       1.127 -38.103 -28.705  1.00 22.140          N  
ATOM   2082  CA  ALA A 130       2.043 -38.149 -29.853  1.00 22.440          C  
ATOM   2083  C   ALA A 130       1.476 -39.031 -30.959  1.00 22.710          C  
ATOM   2084  O   ALA A 130       1.930 -38.970 -32.098  1.00 22.930          O  
ATOM   2085  CB  ALA A 130       3.404 -38.675 -29.465  1.00 31.300          C  
ATOM   2086  H   ALA A 130       1.529 -38.346 -27.801  1.00 26.570          H  
ATOM   2087  HA  ALA A 130       2.152 -37.139 -30.241  1.00 26.930          H  
ATOM   2088 1HB  ALA A 130       4.044 -38.673 -30.336  1.00 37.560          H  
ATOM   2089 2HB  ALA A 130       3.830 -38.051 -28.716  1.00 37.560          H  
ATOM   2090 3HB  ALA A 130       3.305 -39.687 -29.079  1.00 37.560          H  
ATOM   2091  N   VAL A 131       0.470 -39.849 -30.631  1.00 22.800          N  
ATOM   2092  CA  VAL A 131      -0.210 -40.686 -31.610  1.00 23.160          C  
ATOM   2093  C   VAL A 131      -0.767 -39.808 -32.758  1.00 23.400          C  
ATOM   2094  O   VAL A 131      -1.003 -40.303 -33.863  1.00 23.700          O  
ATOM   2095  CB  VAL A 131      -1.338 -41.489 -30.915  1.00 32.280          C  
ATOM   2096  CG1 VAL A 131      -2.500 -40.563 -30.485  1.00 32.280          C  
ATOM   2097  CG2 VAL A 131      -1.842 -42.587 -31.856  1.00 32.280          C  
ATOM   2098  H   VAL A 131       0.178 -39.883 -29.646  1.00 27.360          H  
ATOM   2099  HA  VAL A 131       0.509 -41.388 -32.024  1.00 27.790          H  
ATOM   2100  HB  VAL A 131      -0.932 -41.938 -30.007  1.00 38.740          H  
ATOM   2101 1HG1 VAL A 131      -3.260 -41.154 -29.975  1.00 38.740          H  
ATOM   2102 2HG1 VAL A 131      -2.128 -39.800 -29.808  1.00 38.740          H  
ATOM   2103 3HG1 VAL A 131      -2.950 -40.092 -31.352  1.00 38.740          H  
ATOM   2104 1HG2 VAL A 131      -2.612 -43.166 -31.353  1.00 38.740          H  
ATOM   2105 2HG2 VAL A 131      -2.258 -42.147 -32.760  1.00 38.740          H  
ATOM   2106 3HG2 VAL A 131      -1.013 -43.241 -32.124  1.00 38.740          H  
ATOM   2107  N   VAL A 132      -1.013 -38.525 -32.465  1.00 23.370          N  
ATOM   2108  CA  VAL A 132      -1.472 -37.531 -33.414  1.00 23.680          C  
ATOM   2109  C   VAL A 132      -0.227 -37.028 -34.139  1.00 23.640          C  
ATOM   2110  O   VAL A 132       0.677 -36.489 -33.502  1.00 23.470          O  
ATOM   2111  CB  VAL A 132      -2.148 -36.359 -32.667  1.00 33.030          C  
ATOM   2112  CG1 VAL A 132      -2.559 -35.250 -33.630  1.00 33.030          C  
ATOM   2113  CG2 VAL A 132      -3.342 -36.878 -31.893  1.00 33.030          C  
ATOM   2114  H   VAL A 132      -0.806 -38.211 -31.512  1.00 28.040          H  
ATOM   2115  HA  VAL A 132      -2.162 -37.990 -34.123  1.00 28.420          H  
ATOM   2116  HB  VAL A 132      -1.438 -35.938 -31.974  1.00 39.630          H  
ATOM   2117 1HG1 VAL A 132      -3.014 -34.436 -33.064  1.00 39.630          H  
ATOM   2118 2HG1 VAL A 132      -1.698 -34.875 -34.146  1.00 39.630          H  
ATOM   2119 3HG1 VAL A 132      -3.280 -35.636 -34.350  1.00 39.630          H  
ATOM   2120 1HG2 VAL A 132      -3.802 -36.057 -31.347  1.00 39.630          H  
ATOM   2121 2HG2 VAL A 132      -4.063 -37.307 -32.584  1.00 39.630          H  
ATOM   2122 3HG2 VAL A 132      -3.015 -37.638 -31.190  1.00 39.630          H  
ATOM   2123  N   ILE A 133      -0.207 -37.040 -35.464  1.00 23.930          N  
ATOM   2124  CA  ILE A 133       1.011 -36.626 -36.173  1.00 24.010          C  
ATOM   2125  C   ILE A 133       1.470 -35.227 -35.786  1.00 23.590          C  
ATOM   2126  O   ILE A 133       2.664 -34.988 -35.630  1.00 23.250          O  
ATOM   2127  CB  ILE A 133       0.862 -36.717 -37.703  1.00 33.580          C  
ATOM   2128  CG1 ILE A 133       0.640 -38.218 -38.155  1.00 33.580          C  
ATOM   2129  CG2 ILE A 133       2.103 -36.083 -38.409  1.00 33.580          C  
ATOM   2130  CD1 ILE A 133       1.768 -39.215 -37.821  1.00 33.580          C  
ATOM   2131  H   ILE A 133      -0.996 -37.431 -35.965  1.00 28.720          H  
ATOM   2132  HA  ILE A 133       1.811 -37.300 -35.871  1.00 28.810          H  
ATOM   2133  HB  ILE A 133      -0.027 -36.165 -38.008  1.00 40.300          H  
ATOM   2134 1HG1 ILE A 133      -0.271 -38.585 -37.692  1.00 40.300          H  
ATOM   2135 2HG1 ILE A 133       0.505 -38.225 -39.237  1.00 40.300          H  
ATOM   2136 1HG2 ILE A 133       1.973 -36.143 -39.488  1.00 40.300          H  
ATOM   2137 2HG2 ILE A 133       2.221 -35.032 -38.136  1.00 40.300          H  
ATOM   2138 3HG2 ILE A 133       3.009 -36.614 -38.127  1.00 40.300          H  
ATOM   2139 1HD1 ILE A 133       1.486 -40.199 -38.194  1.00 40.300          H  
ATOM   2140 2HD1 ILE A 133       2.697 -38.909 -38.297  1.00 40.300          H  
ATOM   2141 3HD1 ILE A 133       1.920 -39.284 -36.748  1.00 40.300          H  
ATOM   2142  N   LYS A 134       0.541 -34.293 -35.641  1.00 23.700          N  
ATOM   2143  CA  LYS A 134       0.925 -32.939 -35.259  1.00 23.490          C  
ATOM   2144  C   LYS A 134       1.685 -32.919 -33.925  1.00 22.530          C  
ATOM   2145  O   LYS A 134       2.563 -32.074 -33.705  1.00 22.290          O  
ATOM   2146  CB  LYS A 134      -0.308 -32.043 -35.157  1.00 32.970          C  
ATOM   2147  CG  LYS A 134      -0.960 -31.719 -36.495  1.00 32.970          C  
ATOM   2148  CD  LYS A 134      -2.197 -30.840 -36.314  1.00 32.970          C  
ATOM   2149  CE  LYS A 134      -2.853 -30.513 -37.656  1.00 32.970          C  
ATOM   2150  NZ  LYS A 134      -4.086 -29.687 -37.490  1.00 32.970          N  
ATOM   2151  H   LYS A 134      -0.425 -34.541 -35.782  1.00 28.440          H  
ATOM   2152  HA  LYS A 134       1.593 -32.541 -36.028  1.00 28.190          H  
ATOM   2153 1HB  LYS A 134      -1.050 -32.517 -34.518  1.00 39.560          H  
ATOM   2154 2HB  LYS A 134      -0.027 -31.103 -34.683  1.00 39.560          H  
ATOM   2155 1HG  LYS A 134      -0.237 -31.195 -37.124  1.00 39.560          H  
ATOM   2156 2HG  LYS A 134      -1.242 -32.643 -36.994  1.00 39.560          H  
ATOM   2157 1HD  LYS A 134      -2.921 -31.358 -35.682  1.00 39.560          H  
ATOM   2158 2HD  LYS A 134      -1.913 -29.909 -35.824  1.00 39.560          H  
ATOM   2159 1HE  LYS A 134      -2.143 -29.966 -38.274  1.00 39.560          H  
ATOM   2160 2HE  LYS A 134      -3.117 -31.443 -38.160  1.00 39.560          H  
ATOM   2161 1HZ  LYS A 134      -4.486 -29.493 -38.398  1.00 39.560          H  
ATOM   2162 2HZ  LYS A 134      -4.759 -30.190 -36.927  1.00 39.560          H  
ATOM   2163 3HZ  LYS A 134      -3.852 -28.816 -37.034  1.00 39.560          H  
ATOM   2164  N   LEU A 135       1.328 -33.814 -33.002  1.00 22.050          N  
ATOM   2165  CA  LEU A 135       1.977 -33.822 -31.715  1.00 21.290          C  
ATOM   2166  C   LEU A 135       3.249 -34.642 -31.805  1.00 20.670          C  
ATOM   2167  O   LEU A 135       4.220 -34.340 -31.120  1.00 19.990          O  
ATOM   2168  CB  LEU A 135       0.996 -34.296 -30.652  1.00 30.110          C  
ATOM   2169  CG  LEU A 135      -0.259 -33.351 -30.476  1.00 30.110          C  
ATOM   2170  CD1 LEU A 135      -1.208 -33.973 -29.520  1.00 30.110          C  
ATOM   2171  CD2 LEU A 135       0.165 -31.970 -29.956  1.00 30.110          C  
ATOM   2172  H   LEU A 135       0.633 -34.533 -33.191  1.00 26.460          H  
ATOM   2173  HA  LEU A 135       2.276 -32.813 -31.476  1.00 25.550          H  
ATOM   2174 1HB  LEU A 135       0.636 -35.285 -30.936  1.00 36.130          H  
ATOM   2175 2HB  LEU A 135       1.510 -34.376 -29.694  1.00 36.130          H  
ATOM   2176  HG  LEU A 135      -0.765 -33.238 -31.433  1.00 36.130          H  
ATOM   2177 1HD1 LEU A 135      -2.082 -33.337 -29.403  1.00 36.130          H  
ATOM   2178 2HD1 LEU A 135      -1.518 -34.936 -29.897  1.00 36.130          H  
ATOM   2179 3HD1 LEU A 135      -0.714 -34.091 -28.563  1.00 36.130          H  
ATOM   2180 1HD2 LEU A 135      -0.722 -31.350 -29.834  1.00 36.130          H  
ATOM   2181 2HD2 LEU A 135       0.659 -32.084 -28.992  1.00 36.130          H  
ATOM   2182 3HD2 LEU A 135       0.835 -31.475 -30.645  1.00 36.130          H  
ATOM   2183  N   ARG A 136       3.295 -35.618 -32.710  1.00 21.000          N  
ATOM   2184  CA  ARG A 136       4.519 -36.387 -32.920  1.00 20.540          C  
ATOM   2185  C   ARG A 136       5.624 -35.412 -33.369  1.00 20.190          C  
ATOM   2186  O   ARG A 136       6.788 -35.521 -32.952  1.00 19.570          O  
ATOM   2187  CB  ARG A 136       4.320 -37.446 -33.999  1.00 28.940          C  
ATOM   2188  CG  ARG A 136       5.506 -38.377 -34.289  1.00 28.940          C  
ATOM   2189  CD  ARG A 136       5.829 -39.294 -33.152  1.00 28.940          C  
ATOM   2190  NE  ARG A 136       4.733 -40.233 -32.887  1.00 28.940          N  
ATOM   2191  CZ  ARG A 136       4.681 -41.106 -31.861  1.00 28.940          C  
ATOM   2192  NH1 ARG A 136       5.671 -41.179 -30.991  1.00 28.940          N  
ATOM   2193  NH2 ARG A 136       3.627 -41.892 -31.734  1.00 28.940          N  
ATOM   2194  H   ARG A 136       2.433 -35.866 -33.204  1.00 25.200          H  
ATOM   2195  HA  ARG A 136       4.800 -36.857 -31.981  1.00 24.650          H  
ATOM   2196 1HB  ARG A 136       3.454 -38.047 -33.764  1.00 34.730          H  
ATOM   2197 2HB  ARG A 136       4.104 -36.944 -34.936  1.00 34.730          H  
ATOM   2198 1HG  ARG A 136       5.265 -38.990 -35.156  1.00 34.730          H  
ATOM   2199 2HG  ARG A 136       6.393 -37.782 -34.507  1.00 34.730          H  
ATOM   2200 1HD  ARG A 136       6.713 -39.873 -33.416  1.00 34.730          H  
ATOM   2201 2HD  ARG A 136       6.031 -38.725 -32.251  1.00 34.730          H  
ATOM   2202  HE  ARG A 136       3.938 -40.215 -33.520  1.00 34.730          H  
ATOM   2203 1HH1 ARG A 136       6.478 -40.581 -31.087  1.00 34.730          H  
ATOM   2204 2HH1 ARG A 136       5.625 -41.839 -30.227  1.00 34.730          H  
ATOM   2205 1HH2 ARG A 136       2.875 -41.829 -32.409  1.00 34.730          H  
ATOM   2206 2HH2 ARG A 136       3.573 -42.552 -30.975  1.00 34.730          H  
ATOM   2207  N   GLU A 137       5.250 -34.459 -34.239  1.00 20.690          N  
ATOM   2208  CA  GLU A 137       6.185 -33.442 -34.706  1.00 20.540          C  
ATOM   2209  C   GLU A 137       6.640 -32.578 -33.524  1.00 19.790          C  
ATOM   2210  O   GLU A 137       7.835 -32.284 -33.389  1.00 19.360          O  
ATOM   2211  CB  GLU A 137       5.542 -32.574 -35.791  1.00 28.820          C  
ATOM   2212  CG  GLU A 137       5.301 -33.285 -37.127  1.00 28.820          C  
ATOM   2213  CD  GLU A 137       4.572 -32.424 -38.131  1.00 28.820          C  
ATOM   2214  OE1 GLU A 137       4.166 -31.343 -37.773  1.00 28.820          O  
ATOM   2215  OE2 GLU A 137       4.419 -32.850 -39.251  1.00 28.820          O  
ATOM   2216  H   GLU A 137       4.286 -34.481 -34.592  1.00 24.830          H  
ATOM   2217  HA  GLU A 137       7.058 -33.938 -35.127  1.00 24.650          H  
ATOM   2218 1HB  GLU A 137       4.575 -32.217 -35.435  1.00 34.580          H  
ATOM   2219 2HB  GLU A 137       6.164 -31.699 -35.977  1.00 34.580          H  
ATOM   2220 1HG  GLU A 137       6.262 -33.576 -37.545  1.00 34.580          H  
ATOM   2221 2HG  GLU A 137       4.728 -34.191 -36.946  1.00 34.580          H  
ATOM   2222  N   SER A 138       5.690 -32.238 -32.635  1.00 19.690          N  
ATOM   2223  CA  SER A 138       5.987 -31.474 -31.431  1.00 19.050          C  
ATOM   2224  C   SER A 138       6.984 -32.245 -30.569  1.00 18.310          C  
ATOM   2225  O   SER A 138       7.973 -31.681 -30.115  1.00 17.790          O  
ATOM   2226  CB  SER A 138       4.721 -31.155 -30.657  1.00 26.930          C  
ATOM   2227  OG  SER A 138       5.001 -30.391 -29.526  1.00 26.930          O  
ATOM   2228  H   SER A 138       4.712 -32.452 -32.853  1.00 23.630          H  
ATOM   2229  HA  SER A 138       6.447 -30.531 -31.727  1.00 22.860          H  
ATOM   2230 1HB  SER A 138       4.021 -30.627 -31.304  1.00 32.310          H  
ATOM   2231 2HB  SER A 138       4.246 -32.066 -30.345  1.00 32.310          H  
ATOM   2232  HG  SER A 138       4.151 -30.143 -29.161  1.00 32.310          H  
ATOM   2233  N   ILE A 139       6.810 -33.564 -30.422  1.00 18.360          N  
ATOM   2234  CA  ILE A 139       7.739 -34.334 -29.594  1.00 17.770          C  
ATOM   2235  C   ILE A 139       9.160 -34.148 -30.069  1.00 17.530          C  
ATOM   2236  O   ILE A 139      10.059 -33.937 -29.247  1.00 16.930          O  
ATOM   2237  CB  ILE A 139       7.480 -35.870 -29.668  1.00 25.110          C  
ATOM   2238  CG1 ILE A 139       6.127 -36.289 -29.068  1.00 25.110          C  
ATOM   2239  CG2 ILE A 139       8.632 -36.659 -29.023  1.00 25.110          C  
ATOM   2240  CD1 ILE A 139       5.931 -36.027 -27.625  1.00 25.110          C  
ATOM   2241  H   ILE A 139       5.968 -33.982 -30.814  1.00 22.030          H  
ATOM   2242  HA  ILE A 139       7.676 -33.986 -28.569  1.00 21.320          H  
ATOM   2243  HB  ILE A 139       7.436 -36.157 -30.708  1.00 30.140          H  
ATOM   2244 1HG1 ILE A 139       5.342 -35.793 -29.602  1.00 30.140          H  
ATOM   2245 2HG1 ILE A 139       6.028 -37.356 -29.226  1.00 30.140          H  
ATOM   2246 1HG2 ILE A 139       8.432 -37.722 -29.129  1.00 30.140          H  
ATOM   2247 2HG2 ILE A 139       9.582 -36.439 -29.501  1.00 30.140          H  
ATOM   2248 3HG2 ILE A 139       8.706 -36.409 -27.985  1.00 30.140          H  
ATOM   2249 1HD1 ILE A 139       4.977 -36.390 -27.347  1.00 30.140          H  
ATOM   2250 2HD1 ILE A 139       6.672 -36.545 -27.034  1.00 30.140          H  
ATOM   2251 3HD1 ILE A 139       5.983 -34.965 -27.442  1.00 30.140          H  
ATOM   2252  N   ALA A 140       9.392 -34.233 -31.378  1.00 18.080          N  
ATOM   2253  CA  ALA A 140      10.754 -34.052 -31.857  1.00 18.030          C  
ATOM   2254  C   ALA A 140      11.308 -32.672 -31.492  1.00 17.720          C  
ATOM   2255  O   ALA A 140      12.435 -32.561 -30.990  1.00 17.420          O  
ATOM   2256  CB  ALA A 140      10.796 -34.230 -33.360  1.00 25.260          C  
ATOM   2257  H   ALA A 140       8.613 -34.466 -32.009  1.00 21.700          H  
ATOM   2258  HA  ALA A 140      11.381 -34.805 -31.382  1.00 21.640          H  
ATOM   2259 1HB  ALA A 140      11.818 -34.120 -33.712  1.00 30.310          H  
ATOM   2260 2HB  ALA A 140      10.423 -35.221 -33.615  1.00 30.310          H  
ATOM   2261 3HB  ALA A 140      10.163 -33.471 -33.826  1.00 30.310          H  
ATOM   2262  N   ASP A 141      10.495 -31.626 -31.661  1.00 17.870          N  
ATOM   2263  CA  ASP A 141      10.969 -30.280 -31.340  1.00 17.740          C  
ATOM   2264  C   ASP A 141      11.168 -30.057 -29.846  1.00 17.020          C  
ATOM   2265  O   ASP A 141      12.135 -29.405 -29.433  1.00 16.870          O  
ATOM   2266  CB  ASP A 141      10.046 -29.227 -31.938  1.00 24.890          C  
ATOM   2267  CG  ASP A 141      10.197 -29.078 -33.495  1.00 24.890          C  
ATOM   2268  OD1 ASP A 141      11.197 -29.529 -34.083  1.00 24.890          O  
ATOM   2269  OD2 ASP A 141       9.311 -28.505 -34.070  1.00 24.890          O  
ATOM   2270  H   ASP A 141       9.571 -31.774 -32.094  1.00 21.440          H  
ATOM   2271  HA  ASP A 141      11.932 -30.149 -31.804  1.00 21.290          H  
ATOM   2272 1HB  ASP A 141       9.009 -29.501 -31.712  1.00 29.870          H  
ATOM   2273 2HB  ASP A 141      10.241 -28.263 -31.469  1.00 29.870          H  
ATOM   2274  N   ILE A 142      10.297 -30.636 -29.032  1.00 16.680          N  
ATOM   2275  CA  ILE A 142      10.400 -30.500 -27.598  1.00 16.130          C  
ATOM   2276  C   ILE A 142      11.687 -31.146 -27.150  1.00 15.490          C  
ATOM   2277  O   ILE A 142      12.446 -30.557 -26.394  1.00 15.060          O  
ATOM   2278  CB  ILE A 142       9.230 -31.175 -26.864  1.00 22.800          C  
ATOM   2279  CG1 ILE A 142       7.903 -30.446 -27.158  1.00 22.800          C  
ATOM   2280  CG2 ILE A 142       9.530 -31.147 -25.327  1.00 22.800          C  
ATOM   2281  CD1 ILE A 142       6.661 -31.252 -26.773  1.00 22.800          C  
ATOM   2282  H   ILE A 142       9.519 -31.150 -29.441  1.00 20.020          H  
ATOM   2283  HA  ILE A 142      10.427 -29.441 -27.344  1.00 19.360          H  
ATOM   2284  HB  ILE A 142       9.125 -32.198 -27.220  1.00 27.360          H  
ATOM   2285 1HG1 ILE A 142       7.891 -29.510 -26.606  1.00 27.360          H  
ATOM   2286 2HG1 ILE A 142       7.851 -30.210 -28.213  1.00 27.360          H  
ATOM   2287 1HG2 ILE A 142       8.746 -31.604 -24.777  1.00 27.360          H  
ATOM   2288 2HG2 ILE A 142      10.455 -31.678 -25.101  1.00 27.360          H  
ATOM   2289 3HG2 ILE A 142       9.623 -30.117 -25.008  1.00 27.360          H  
ATOM   2290 1HD1 ILE A 142       5.774 -30.668 -27.011  1.00 27.360          H  
ATOM   2291 2HD1 ILE A 142       6.641 -32.182 -27.342  1.00 27.360          H  
ATOM   2292 3HD1 ILE A 142       6.659 -31.474 -25.723  1.00 27.360          H  
ATOM   2293  N   LYS A 143      11.959 -32.365 -27.606  1.00 15.520          N  
ATOM   2294  CA  LYS A 143      13.186 -33.015 -27.173  1.00 15.050          C  
ATOM   2295  C   LYS A 143      14.437 -32.200 -27.529  1.00 14.920          C  
ATOM   2296  O   LYS A 143      15.350 -32.052 -26.709  1.00 14.670          O  
ATOM   2297  CB  LYS A 143      13.282 -34.418 -27.783  1.00 21.260          C  
ATOM   2298  CG  LYS A 143      12.314 -35.460 -27.184  1.00 21.260          C  
ATOM   2299  CD  LYS A 143      12.470 -36.810 -27.874  1.00 21.260          C  
ATOM   2300  CE  LYS A 143      11.603 -37.898 -27.228  1.00 21.260          C  
ATOM   2301  NZ  LYS A 143      11.706 -39.186 -27.979  1.00 21.260          N  
ATOM   2302  H   LYS A 143      11.301 -32.836 -28.233  1.00 18.620          H  
ATOM   2303  HA  LYS A 143      13.153 -33.113 -26.088  1.00 18.060          H  
ATOM   2304 1HB  LYS A 143      13.068 -34.351 -28.854  1.00 25.510          H  
ATOM   2305 2HB  LYS A 143      14.297 -34.790 -27.673  1.00 25.510          H  
ATOM   2306 1HG  LYS A 143      12.522 -35.580 -26.124  1.00 25.510          H  
ATOM   2307 2HG  LYS A 143      11.289 -35.109 -27.293  1.00 25.510          H  
ATOM   2308 1HD  LYS A 143      12.184 -36.707 -28.923  1.00 25.510          H  
ATOM   2309 2HD  LYS A 143      13.512 -37.119 -27.827  1.00 25.510          H  
ATOM   2310 1HE  LYS A 143      11.930 -38.059 -26.201  1.00 25.510          H  
ATOM   2311 2HE  LYS A 143      10.575 -37.579 -27.213  1.00 25.510          H  
ATOM   2312 1HZ  LYS A 143      11.128 -39.900 -27.552  1.00 25.510          H  
ATOM   2313 2HZ  LYS A 143      11.398 -39.041 -28.927  1.00 25.510          H  
ATOM   2314 3HZ  LYS A 143      12.668 -39.493 -27.981  1.00 25.510          H  
ATOM   2315  N   LYS A 144      14.477 -31.627 -28.740  1.00 15.240          N  
ATOM   2316  CA  LYS A 144      15.634 -30.835 -29.153  1.00 15.340          C  
ATOM   2317  C   LYS A 144      15.890 -29.595 -28.283  1.00 15.040          C  
ATOM   2318  O   LYS A 144      17.047 -29.326 -27.921  1.00 14.930          O  
ATOM   2319  CB  LYS A 144      15.471 -30.394 -30.607  1.00 21.440          C  
ATOM   2320  CG  LYS A 144      15.648 -31.516 -31.656  1.00 21.440          C  
ATOM   2321  CD  LYS A 144      15.584 -30.978 -33.113  1.00 21.440          C  
ATOM   2322  CE  LYS A 144      14.151 -30.552 -33.443  1.00 21.440          C  
ATOM   2323  NZ  LYS A 144      13.908 -30.209 -34.850  1.00 21.440          N  
ATOM   2324  H   LYS A 144      13.709 -31.792 -29.401  1.00 18.290          H  
ATOM   2325  HA  LYS A 144      16.515 -31.471 -29.082  1.00 18.410          H  
ATOM   2326 1HB  LYS A 144      14.473 -29.975 -30.713  1.00 25.720          H  
ATOM   2327 2HB  LYS A 144      16.182 -29.597 -30.826  1.00 25.720          H  
ATOM   2328 1HG  LYS A 144      16.614 -31.997 -31.500  1.00 25.720          H  
ATOM   2329 2HG  LYS A 144      14.874 -32.264 -31.516  1.00 25.720          H  
ATOM   2330 1HD  LYS A 144      16.249 -30.122 -33.223  1.00 25.720          H  
ATOM   2331 2HD  LYS A 144      15.896 -31.757 -33.806  1.00 25.720          H  
ATOM   2332 1HE  LYS A 144      13.481 -31.361 -33.169  1.00 25.720          H  
ATOM   2333 2HE  LYS A 144      13.911 -29.674 -32.858  1.00 25.720          H  
ATOM   2334 1HZ  LYS A 144      12.896 -29.939 -34.880  1.00 25.720          H  
ATOM   2335 2HZ  LYS A 144      14.484 -29.435 -35.135  1.00 25.720          H  
ATOM   2336 3HZ  LYS A 144      14.080 -31.001 -35.444  1.00 25.720          H  
ATOM   2337  N   ASP A 145      14.827 -28.849 -27.939  1.00 15.040          N  
ATOM   2338  CA  ASP A 145      14.985 -27.623 -27.149  1.00 14.880          C  
ATOM   2339  C   ASP A 145      14.793 -27.711 -25.625  1.00 14.190          C  
ATOM   2340  O   ASP A 145      15.388 -26.920 -24.896  1.00 13.970          O  
ATOM   2341  CB  ASP A 145      14.052 -26.530 -27.672  1.00 20.900          C  
ATOM   2342  CG  ASP A 145      14.388 -26.056 -29.091  1.00 20.900          C  
ATOM   2343  OD1 ASP A 145      15.514 -25.656 -29.327  1.00 20.900          O  
ATOM   2344  OD2 ASP A 145      13.506 -26.065 -29.913  1.00 20.900          O  
ATOM   2345  H   ASP A 145      13.901 -29.107 -28.308  1.00 18.050          H  
ATOM   2346  HA  ASP A 145      15.999 -27.271 -27.319  1.00 17.860          H  
ATOM   2347 1HB  ASP A 145      13.029 -26.916 -27.673  1.00 25.080          H  
ATOM   2348 2HB  ASP A 145      14.079 -25.677 -26.997  1.00 25.080          H  
ATOM   2349  N   ALA A 146      13.927 -28.602 -25.138  1.00 13.990          N  
ATOM   2350  CA  ALA A 146      13.581 -28.696 -23.715  1.00 13.500          C  
ATOM   2351  C   ALA A 146      14.734 -29.040 -22.775  1.00 13.450          C  
ATOM   2352  O   ALA A 146      14.783 -28.529 -21.646  1.00 13.290          O  
ATOM   2353  CB  ALA A 146      12.501 -29.743 -23.526  1.00 19.100          C  
ATOM   2354  H   ALA A 146      13.460 -29.251 -25.761  1.00 16.790          H  
ATOM   2355  HA  ALA A 146      13.190 -27.726 -23.416  1.00 16.200          H  
ATOM   2356 1HB  ALA A 146      12.200 -29.780 -22.482  1.00 22.920          H  
ATOM   2357 2HB  ALA A 146      11.656 -29.483 -24.140  1.00 22.920          H  
ATOM   2358 3HB  ALA A 146      12.884 -30.722 -23.826  1.00 22.920          H  
ATOM   2359  N   HIS A 147      15.664 -29.896 -23.198  1.00 13.730          N  
ATOM   2360  CA  HIS A 147      16.750 -30.289 -22.302  1.00 13.900          C  
ATOM   2361  C   HIS A 147      17.510 -29.035 -21.922  1.00 13.610          C  
ATOM   2362  O   HIS A 147      17.754 -28.177 -22.770  1.00 13.380          O  
ATOM   2363  CB  HIS A 147      17.702 -31.287 -22.958  1.00 19.390          C  
ATOM   2364  CG  HIS A 147      18.645 -31.963 -21.983  1.00 19.390          C  
ATOM   2365  ND1 HIS A 147      19.739 -31.327 -21.377  1.00 19.390          N  
ATOM   2366  CD2 HIS A 147      18.649 -33.232 -21.529  1.00 19.390          C  
ATOM   2367  CE1 HIS A 147      20.348 -32.199 -20.581  1.00 19.390          C  
ATOM   2368  NE2 HIS A 147      19.706 -33.355 -20.665  1.00 19.390          N  
ATOM   2369  H   HIS A 147      15.598 -30.293 -24.128  1.00 16.480          H  
ATOM   2370  HA  HIS A 147      16.345 -30.739 -21.395  1.00 16.680          H  
ATOM   2371 1HB  HIS A 147      17.119 -32.060 -23.467  1.00 23.270          H  
ATOM   2372 2HB  HIS A 147      18.297 -30.775 -23.715  1.00 23.270          H  
ATOM   2373  HD2 HIS A 147      17.939 -34.016 -21.800  1.00 23.270          H  
ATOM   2374  HE1 HIS A 147      21.230 -32.004 -19.970  1.00 23.270          H  
ATOM   2375  HE2 HIS A 147      19.936 -34.213 -20.179  1.00 23.270          H  
ATOM   2376  N   GLY A 148      17.867 -28.907 -20.649  1.00 13.800          N  
ATOM   2377  CA  GLY A 148      18.563 -27.712 -20.190  1.00 13.770          C  
ATOM   2378  C   GLY A 148      19.907 -27.436 -20.856  1.00 13.910          C  
ATOM   2379  O   GLY A 148      20.224 -26.282 -21.139  1.00 13.980          O  
ATOM   2380  H   GLY A 148      17.647 -29.649 -20.002  1.00 16.560          H  
ATOM   2381 1HA  GLY A 148      17.913 -26.854 -20.349  1.00 16.520          H  
ATOM   2382 2HA  GLY A 148      18.713 -27.790 -19.114  1.00 16.520          H  
ATOM   2383  N   LYS A 149      20.671 -28.486 -21.160  1.00 14.100          N  
ATOM   2384  CA  LYS A 149      22.017 -28.368 -21.723  1.00 14.430          C  
ATOM   2385  C   LYS A 149      22.981 -27.572 -20.816  1.00 14.710          C  
ATOM   2386  O   LYS A 149      23.784 -26.776 -21.306  1.00 14.880          O  
ATOM   2387  CB  LYS A 149      21.981 -27.708 -23.109  1.00 20.070          C  
ATOM   2388  CG  LYS A 149      21.114 -28.433 -24.114  1.00 20.070          C  
ATOM   2389  CD  LYS A 149      21.245 -27.849 -25.521  1.00 20.070          C  
ATOM   2390  CE  LYS A 149      20.240 -28.510 -26.457  1.00 20.070          C  
ATOM   2391  NZ  LYS A 149      18.868 -27.914 -26.305  1.00 20.070          N  
ATOM   2392  H   LYS A 149      20.320 -29.431 -20.989  1.00 16.920          H  
ATOM   2393  HA  LYS A 149      22.422 -29.375 -21.832  1.00 17.320          H  
ATOM   2394 1HB  LYS A 149      21.642 -26.680 -23.038  1.00 24.080          H  
ATOM   2395 2HB  LYS A 149      22.991 -27.681 -23.515  1.00 24.080          H  
ATOM   2396 1HG  LYS A 149      21.389 -29.486 -24.128  1.00 24.080          H  
ATOM   2397 2HG  LYS A 149      20.079 -28.358 -23.795  1.00 24.080          H  
ATOM   2398 1HD  LYS A 149      21.053 -26.776 -25.488  1.00 24.080          H  
ATOM   2399 2HD  LYS A 149      22.253 -28.014 -25.897  1.00 24.080          H  
ATOM   2400 1HE  LYS A 149      20.561 -28.417 -27.493  1.00 24.080          H  
ATOM   2401 2HE  LYS A 149      20.185 -29.567 -26.197  1.00 24.080          H  
ATOM   2402 1HZ  LYS A 149      18.193 -28.410 -26.921  1.00 24.080          H  
ATOM   2403 2HZ  LYS A 149      18.550 -27.989 -25.337  1.00 24.080          H  
ATOM   2404 3HZ  LYS A 149      18.878 -26.941 -26.560  1.00 24.080          H  
ATOM   2405  N   PHE A 150      22.926 -27.816 -19.500  1.00 14.920          N  
ATOM   2406  CA  PHE A 150      23.818 -27.165 -18.527  1.00 15.370          C  
ATOM   2407  C   PHE A 150      24.089 -28.025 -17.285  1.00 15.430          C  
ATOM   2408  O   PHE A 150      23.426 -29.039 -17.043  1.00 15.270          O  
ATOM   2409  CB  PHE A 150      23.330 -25.748 -18.150  1.00 21.340          C  
ATOM   2410  CG  PHE A 150      21.974 -25.613 -17.554  1.00 21.340          C  
ATOM   2411  CD1 PHE A 150      21.729 -25.692 -16.210  1.00 21.340          C  
ATOM   2412  CD2 PHE A 150      20.942 -25.341 -18.371  1.00 21.340          C  
ATOM   2413  CE1 PHE A 150      20.441 -25.518 -15.743  1.00 21.340          C  
ATOM   2414  CE2 PHE A 150      19.666 -25.177 -17.914  1.00 21.340          C  
ATOM   2415  CZ  PHE A 150      19.413 -25.270 -16.593  1.00 21.340          C  
ATOM   2416  H   PHE A 150      22.236 -28.471 -19.168  1.00 17.900          H  
ATOM   2417  HA  PHE A 150      24.782 -27.016 -19.016  1.00 18.440          H  
ATOM   2418 1HB  PHE A 150      24.013 -25.323 -17.446  1.00 25.610          H  
ATOM   2419 2HB  PHE A 150      23.370 -25.120 -19.040  1.00 25.610          H  
ATOM   2420  HD1 PHE A 150      22.550 -25.889 -15.518  1.00 25.610          H  
ATOM   2421  HD2 PHE A 150      21.160 -25.245 -19.420  1.00 25.610          H  
ATOM   2422  HE1 PHE A 150      20.244 -25.572 -14.718  1.00 25.610          H  
ATOM   2423  HE2 PHE A 150      18.864 -24.963 -18.617  1.00 25.610          H  
ATOM   2424  HZ  PHE A 150      18.402 -25.134 -16.213  1.00 25.610          H  
ATOM   2425  N   ARG A 151      25.119 -27.622 -16.531  1.00 15.790          N  
ATOM   2426  CA  ARG A 151      25.600 -28.300 -15.322  1.00 15.940          C  
ATOM   2427  C   ARG A 151      24.891 -27.890 -14.038  1.00 15.880          C  
ATOM   2428  O   ARG A 151      24.196 -26.870 -14.004  1.00 15.720          O  
ATOM   2429  CB  ARG A 151      27.100 -28.070 -15.201  1.00 22.260          C  
ATOM   2430  CG  ARG A 151      27.954 -28.708 -16.324  1.00 22.260          C  
ATOM   2431  CD  ARG A 151      28.401 -30.129 -15.988  1.00 22.260          C  
ATOM   2432  NE  ARG A 151      27.308 -31.103 -15.876  1.00 22.260          N  
ATOM   2433  CZ  ARG A 151      26.693 -31.746 -16.916  1.00 22.260          C  
ATOM   2434  NH1 ARG A 151      27.065 -31.499 -18.163  1.00 22.260          N  
ATOM   2435  NH2 ARG A 151      25.714 -32.631 -16.691  1.00 22.260          N  
ATOM   2436  H   ARG A 151      25.610 -26.766 -16.817  1.00 18.950          H  
ATOM   2437  HA  ARG A 151      25.420 -29.363 -15.453  1.00 19.130          H  
ATOM   2438 1HB  ARG A 151      27.301 -26.999 -15.210  1.00 26.710          H  
ATOM   2439 2HB  ARG A 151      27.447 -28.458 -14.260  1.00 26.710          H  
ATOM   2440 1HG  ARG A 151      27.371 -28.737 -17.242  1.00 26.710          H  
ATOM   2441 2HG  ARG A 151      28.847 -28.103 -16.484  1.00 26.710          H  
ATOM   2442 1HD  ARG A 151      29.094 -30.477 -16.751  1.00 26.710          H  
ATOM   2443 2HD  ARG A 151      28.923 -30.111 -15.033  1.00 26.710          H  
ATOM   2444  HE  ARG A 151      26.991 -31.303 -14.914  1.00 26.710          H  
ATOM   2445 1HH1 ARG A 151      27.800 -30.839 -18.354  1.00 26.710          H  
ATOM   2446 2HH1 ARG A 151      26.607 -31.974 -18.928  1.00 26.710          H  
ATOM   2447 1HH2 ARG A 151      25.397 -32.870 -15.729  1.00 26.710          H  
ATOM   2448 2HH2 ARG A 151      25.269 -33.100 -17.460  1.00 26.710          H  
ATOM   2449  N   LEU A 152      25.063 -28.689 -12.975  1.00 16.100          N  
ATOM   2450  CA  LEU A 152      24.406 -28.382 -11.705  1.00 16.200          C  
ATOM   2451  C   LEU A 152      24.813 -27.068 -11.087  1.00 15.590          C  
ATOM   2452  O   LEU A 152      23.984 -26.423 -10.448  1.00 15.520          O  
ATOM   2453  CB  LEU A 152      24.674 -29.441 -10.657  1.00 22.640          C  
ATOM   2454  CG  LEU A 152      24.071 -30.801 -10.859  1.00 22.640          C  
ATOM   2455  CD1 LEU A 152      24.603 -31.657  -9.780  1.00 22.640          C  
ATOM   2456  CD2 LEU A 152      22.524 -30.758 -10.815  1.00 22.640          C  
ATOM   2457  H   LEU A 152      25.654 -29.527 -13.046  1.00 19.320          H  
ATOM   2458  HA  LEU A 152      23.340 -28.326 -11.895  1.00 19.440          H  
ATOM   2459 1HB  LEU A 152      25.746 -29.570 -10.573  1.00 27.170          H  
ATOM   2460 2HB  LEU A 152      24.326 -29.068  -9.719  1.00 27.170          H  
ATOM   2461  HG  LEU A 152      24.406 -31.210 -11.816  1.00 27.170          H  
ATOM   2462 1HD1 LEU A 152      24.269 -32.605  -9.895  1.00 27.170          H  
ATOM   2463 2HD1 LEU A 152      25.644 -31.668  -9.825  1.00 27.170          H  
ATOM   2464 3HD1 LEU A 152      24.296 -31.295  -8.834  1.00 27.170          H  
ATOM   2465 1HD2 LEU A 152      22.130 -31.752 -10.939  1.00 27.170          H  
ATOM   2466 2HD2 LEU A 152      22.197 -30.364  -9.852  1.00 27.170          H  
ATOM   2467 3HD2 LEU A 152      22.133 -30.136 -11.609  1.00 27.170          H  
ATOM   2468  N   LEU A 153      26.072 -26.658 -11.240  1.00 15.240          N  
ATOM   2469  CA  LEU A 153      26.472 -25.387 -10.657  1.00 14.760          C  
ATOM   2470  C   LEU A 153      25.679 -24.276 -11.297  1.00 14.290          C  
ATOM   2471  O   LEU A 153      25.193 -23.380 -10.610  1.00 14.030          O  
ATOM   2472  CB  LEU A 153      27.968 -25.114 -10.838  1.00 20.860          C  
ATOM   2473  CG  LEU A 153      28.480 -23.722 -10.312  1.00 20.860          C  
ATOM   2474  CD1 LEU A 153      28.219 -23.566  -8.802  1.00 20.860          C  
ATOM   2475  CD2 LEU A 153      29.963 -23.601 -10.615  1.00 20.860          C  
ATOM   2476  H   LEU A 153      26.728 -27.213 -11.767  1.00 18.290          H  
ATOM   2477  HA  LEU A 153      26.239 -25.419  -9.596  1.00 17.710          H  
ATOM   2478 1HB  LEU A 153      28.525 -25.891 -10.318  1.00 25.030          H  
ATOM   2479 2HB  LEU A 153      28.206 -25.173 -11.898  1.00 25.030          H  
ATOM   2480  HG  LEU A 153      27.949 -22.928 -10.824  1.00 25.030          H  
ATOM   2481 1HD1 LEU A 153      28.583 -22.591  -8.476  1.00 25.030          H  
ATOM   2482 2HD1 LEU A 153      27.154 -23.626  -8.591  1.00 25.030          H  
ATOM   2483 3HD1 LEU A 153      28.742 -24.349  -8.257  1.00 25.030          H  
ATOM   2484 1HD2 LEU A 153      30.325 -22.630 -10.273  1.00 25.030          H  
ATOM   2485 2HD2 LEU A 153      30.509 -24.393 -10.101  1.00 25.030          H  
ATOM   2486 3HD2 LEU A 153      30.121 -23.688 -11.690  1.00 25.030          H  
ATOM   2487  N   GLN A 154      25.558 -24.335 -12.619  1.00 14.290          N  
ATOM   2488  CA  GLN A 154      24.834 -23.330 -13.365  1.00 14.000          C  
ATOM   2489  C   GLN A 154      23.375 -23.329 -12.915  1.00 14.130          C  
ATOM   2490  O   GLN A 154      22.789 -22.265 -12.693  1.00 13.840          O  
ATOM   2491  CB  GLN A 154      24.982 -23.641 -14.858  1.00 19.720          C  
ATOM   2492  CG  GLN A 154      26.421 -23.415 -15.370  1.00 19.720          C  
ATOM   2493  CD  GLN A 154      26.689 -23.918 -16.800  1.00 19.720          C  
ATOM   2494  OE1 GLN A 154      26.422 -25.085 -17.172  1.00 19.720          O  
ATOM   2495  NE2 GLN A 154      27.229 -23.025 -17.623  1.00 19.720          N  
ATOM   2496  H   GLN A 154      26.004 -25.096 -13.109  1.00 17.150          H  
ATOM   2497  HA  GLN A 154      25.262 -22.352 -13.152  1.00 16.800          H  
ATOM   2498 1HB  GLN A 154      24.716 -24.674 -15.042  1.00 23.660          H  
ATOM   2499 2HB  GLN A 154      24.297 -23.020 -15.437  1.00 23.660          H  
ATOM   2500 1HG  GLN A 154      26.621 -22.344 -15.351  1.00 23.660          H  
ATOM   2501 2HG  GLN A 154      27.112 -23.925 -14.702  1.00 23.660          H  
ATOM   2502 1HE2 GLN A 154      27.437 -23.273 -18.572  1.00 23.660          H  
ATOM   2503 2HE2 GLN A 154      27.437 -22.099 -17.300  1.00 23.660          H  
ATOM   2504  N   PHE A 155      22.808 -24.523 -12.703  1.00 14.670          N  
ATOM   2505  CA  PHE A 155      21.436 -24.617 -12.239  1.00 14.960          C  
ATOM   2506  C   PHE A 155      21.270 -23.955 -10.889  1.00 14.690          C  
ATOM   2507  O   PHE A 155      20.375 -23.126 -10.715  1.00 14.530          O  
ATOM   2508  CB  PHE A 155      20.950 -26.064 -12.132  1.00 20.830          C  
ATOM   2509  CG  PHE A 155      19.540 -26.139 -11.629  1.00 20.830          C  
ATOM   2510  CD1 PHE A 155      18.494 -25.582 -12.373  1.00 20.830          C  
ATOM   2511  CD2 PHE A 155      19.237 -26.776 -10.437  1.00 20.830          C  
ATOM   2512  CE1 PHE A 155      17.209 -25.635 -11.929  1.00 20.830          C  
ATOM   2513  CE2 PHE A 155      17.929 -26.842 -10.001  1.00 20.830          C  
ATOM   2514  CZ  PHE A 155      16.923 -26.264 -10.750  1.00 20.830          C  
ATOM   2515  H   PHE A 155      23.336 -25.371 -12.926  1.00 17.600          H  
ATOM   2516  HA  PHE A 155      20.807 -24.084 -12.948  1.00 17.950          H  
ATOM   2517 1HB  PHE A 155      21.044 -26.597 -13.060  1.00 24.990          H  
ATOM   2518 2HB  PHE A 155      21.579 -26.586 -11.417  1.00 24.990          H  
ATOM   2519  HD1 PHE A 155      18.697 -25.079 -13.304  1.00 24.990          H  
ATOM   2520  HD2 PHE A 155      20.037 -27.223  -9.844  1.00 24.990          H  
ATOM   2521  HE1 PHE A 155      16.411 -25.179 -12.513  1.00 24.990          H  
ATOM   2522  HE2 PHE A 155      17.679 -27.339  -9.060  1.00 24.990          H  
ATOM   2523  HZ  PHE A 155      15.898 -26.303 -10.397  1.00 24.990          H  
ATOM   2524  N   SER A 156      22.130 -24.325  -9.939  1.00 14.700          N  
ATOM   2525  CA  SER A 156      22.064 -23.824  -8.581  1.00 14.620          C  
ATOM   2526  C   SER A 156      22.183 -22.315  -8.558  1.00 13.950          C  
ATOM   2527  O   SER A 156      21.429 -21.639  -7.849  1.00 13.850          O  
ATOM   2528  CB  SER A 156      23.179 -24.422  -7.752  1.00 20.500          C  
ATOM   2529  OG  SER A 156      23.122 -23.966  -6.431  1.00 20.500          O  
ATOM   2530  H   SER A 156      22.854 -25.009 -10.167  1.00 17.640          H  
ATOM   2531  HA  SER A 156      21.103 -24.109  -8.155  1.00 17.540          H  
ATOM   2532 1HB  SER A 156      23.108 -25.502  -7.778  1.00 24.600          H  
ATOM   2533 2HB  SER A 156      24.139 -24.152  -8.195  1.00 24.600          H  
ATOM   2534  HG  SER A 156      23.885 -24.345  -5.998  1.00 24.600          H  
ATOM   2535  N   LEU A 157      23.124 -21.768  -9.332  1.00 13.580          N  
ATOM   2536  CA  LEU A 157      23.301 -20.334  -9.361  1.00 13.050          C  
ATOM   2537  C   LEU A 157      22.045 -19.651  -9.877  1.00 12.760          C  
ATOM   2538  O   LEU A 157      21.635 -18.637  -9.312  1.00 12.410          O  
ATOM   2539  CB  LEU A 157      24.502 -19.979 -10.246  1.00 18.480          C  
ATOM   2540  CG  LEU A 157      25.917 -20.382  -9.707  1.00 18.480          C  
ATOM   2541  CD1 LEU A 157      26.935 -20.186 -10.817  1.00 18.480          C  
ATOM   2542  CD2 LEU A 157      26.293 -19.540  -8.492  1.00 18.480          C  
ATOM   2543  H   LEU A 157      23.745 -22.368  -9.885  1.00 16.300          H  
ATOM   2544  HA  LEU A 157      23.472 -19.989  -8.346  1.00 15.660          H  
ATOM   2545 1HB  LEU A 157      24.366 -20.484 -11.205  1.00 22.180          H  
ATOM   2546 2HB  LEU A 157      24.498 -18.907 -10.421  1.00 22.180          H  
ATOM   2547  HG  LEU A 157      25.915 -21.423  -9.419  1.00 22.180          H  
ATOM   2548 1HD1 LEU A 157      27.922 -20.475 -10.460  1.00 22.180          H  
ATOM   2549 2HD1 LEU A 157      26.663 -20.808 -11.670  1.00 22.180          H  
ATOM   2550 3HD1 LEU A 157      26.952 -19.141 -11.120  1.00 22.180          H  
ATOM   2551 1HD2 LEU A 157      27.282 -19.840  -8.146  1.00 22.180          H  
ATOM   2552 2HD2 LEU A 157      26.308 -18.485  -8.768  1.00 22.180          H  
ATOM   2553 3HD2 LEU A 157      25.580 -19.691  -7.690  1.00 22.180          H  
ATOM   2554  N   ARG A 158      21.401 -20.213 -10.912  1.00 13.000          N  
ATOM   2555  CA  ARG A 158      20.169 -19.626 -11.433  1.00 12.920          C  
ATOM   2556  C   ARG A 158      19.031 -19.686 -10.405  1.00 13.010          C  
ATOM   2557  O   ARG A 158      18.304 -18.699 -10.222  1.00 12.730          O  
ATOM   2558  CB  ARG A 158      19.747 -20.333 -12.712  1.00 18.120          C  
ATOM   2559  CG  ARG A 158      20.651 -20.056 -13.909  1.00 18.120          C  
ATOM   2560  CD  ARG A 158      20.267 -20.841 -15.108  1.00 18.120          C  
ATOM   2561  NE  ARG A 158      21.207 -20.628 -16.201  1.00 18.120          N  
ATOM   2562  CZ  ARG A 158      21.089 -21.135 -17.446  1.00 18.120          C  
ATOM   2563  NH1 ARG A 158      20.046 -21.860 -17.775  1.00 18.120          N  
ATOM   2564  NH2 ARG A 158      22.029 -20.887 -18.344  1.00 18.120          N  
ATOM   2565  H   ARG A 158      21.814 -21.028 -11.383  1.00 15.600          H  
ATOM   2566  HA  ARG A 158      20.365 -18.582 -11.669  1.00 15.500          H  
ATOM   2567 1HB  ARG A 158      19.750 -21.409 -12.545  1.00 21.740          H  
ATOM   2568 2HB  ARG A 158      18.732 -20.043 -12.976  1.00 21.740          H  
ATOM   2569 1HG  ARG A 158      20.577 -19.001 -14.167  1.00 21.740          H  
ATOM   2570 2HG  ARG A 158      21.680 -20.286 -13.659  1.00 21.740          H  
ATOM   2571 1HD  ARG A 158      20.269 -21.906 -14.856  1.00 21.740          H  
ATOM   2572 2HD  ARG A 158      19.274 -20.539 -15.438  1.00 21.740          H  
ATOM   2573  HE  ARG A 158      22.026 -20.069 -16.000  1.00 21.740          H  
ATOM   2574 1HH1 ARG A 158      19.318 -22.035 -17.099  1.00 21.740          H  
ATOM   2575 2HH1 ARG A 158      19.961 -22.226 -18.717  1.00 21.740          H  
ATOM   2576 1HH2 ARG A 158      22.830 -20.322 -18.095  1.00 21.740          H  
ATOM   2577 2HH2 ARG A 158      21.948 -21.257 -19.279  1.00 21.740          H  
ATOM   2578  N   VAL A 159      18.917 -20.813  -9.685  1.00 13.470          N  
ATOM   2579  CA  VAL A 159      17.863 -20.965  -8.686  1.00 13.720          C  
ATOM   2580  C   VAL A 159      18.017 -19.931  -7.602  1.00 13.260          C  
ATOM   2581  O   VAL A 159      17.052 -19.242  -7.242  1.00 13.110          O  
ATOM   2582  CB  VAL A 159      17.921 -22.364  -8.022  1.00 19.110          C  
ATOM   2583  CG1 VAL A 159      16.963 -22.455  -6.818  1.00 19.110          C  
ATOM   2584  CG2 VAL A 159      17.543 -23.406  -9.014  1.00 19.110          C  
ATOM   2585  H   VAL A 159      19.545 -21.596  -9.900  1.00 16.160          H  
ATOM   2586  HA  VAL A 159      16.898 -20.835  -9.175  1.00 16.460          H  
ATOM   2587  HB  VAL A 159      18.936 -22.546  -7.668  1.00 22.930          H  
ATOM   2588 1HG1 VAL A 159      17.032 -23.449  -6.379  1.00 22.930          H  
ATOM   2589 2HG1 VAL A 159      17.226 -21.724  -6.065  1.00 22.930          H  
ATOM   2590 3HG1 VAL A 159      15.937 -22.281  -7.151  1.00 22.930          H  
ATOM   2591 1HG2 VAL A 159      17.600 -24.380  -8.542  1.00 22.930          H  
ATOM   2592 2HG2 VAL A 159      16.521 -23.232  -9.355  1.00 22.930          H  
ATOM   2593 3HG2 VAL A 159      18.199 -23.381  -9.859  1.00 22.930          H  
ATOM   2594  N   PHE A 160      19.231 -19.809  -7.088  1.00 13.130          N  
ATOM   2595  CA  PHE A 160      19.447 -18.865  -6.035  1.00 12.860          C  
ATOM   2596  C   PHE A 160      19.405 -17.451  -6.538  1.00 12.260          C  
ATOM   2597  O   PHE A 160      18.880 -16.589  -5.851  1.00 12.120          O  
ATOM   2598  CB  PHE A 160      20.667 -19.249  -5.232  1.00 18.110          C  
ATOM   2599  CG  PHE A 160      20.230 -20.354  -4.316  1.00 18.110          C  
ATOM   2600  CD1 PHE A 160      20.341 -21.689  -4.676  1.00 18.110          C  
ATOM   2601  CD2 PHE A 160      19.641 -20.044  -3.098  1.00 18.110          C  
ATOM   2602  CE1 PHE A 160      19.867 -22.674  -3.853  1.00 18.110          C  
ATOM   2603  CE2 PHE A 160      19.173 -21.036  -2.270  1.00 18.110          C  
ATOM   2604  CZ  PHE A 160      19.280 -22.351  -2.653  1.00 18.110          C  
ATOM   2605  H   PHE A 160      19.999 -20.400  -7.424  1.00 15.760          H  
ATOM   2606  HA  PHE A 160      18.621 -18.971  -5.344  1.00 15.430          H  
ATOM   2607 1HB  PHE A 160      21.461 -19.614  -5.891  1.00 21.730          H  
ATOM   2608 2HB  PHE A 160      21.037 -18.410  -4.649  1.00 21.730          H  
ATOM   2609  HD1 PHE A 160      20.794 -21.961  -5.623  1.00 21.730          H  
ATOM   2610  HD2 PHE A 160      19.539 -18.995  -2.804  1.00 21.730          H  
ATOM   2611  HE1 PHE A 160      19.956 -23.718  -4.150  1.00 21.730          H  
ATOM   2612  HE2 PHE A 160      18.708 -20.779  -1.317  1.00 21.730          H  
ATOM   2613  HZ  PHE A 160      18.905 -23.140  -2.003  1.00 21.730          H  
ATOM   2614  N   ALA A 161      19.833 -17.173  -7.766  1.00 11.990          N  
ATOM   2615  CA  ALA A 161      19.722 -15.803  -8.222  1.00 11.570          C  
ATOM   2616  C   ALA A 161      18.268 -15.355  -8.161  1.00 11.510          C  
ATOM   2617  O   ALA A 161      17.988 -14.252  -7.699  1.00 11.230          O  
ATOM   2618  CB  ALA A 161      20.235 -15.663  -9.638  1.00 16.370          C  
ATOM   2619  H   ALA A 161      20.287 -17.871  -8.356  1.00 14.390          H  
ATOM   2620  HA  ALA A 161      20.309 -15.171  -7.558  1.00 13.880          H  
ATOM   2621 1HB  ALA A 161      20.149 -14.627  -9.958  1.00 19.640          H  
ATOM   2622 2HB  ALA A 161      21.278 -15.977  -9.677  1.00 19.640          H  
ATOM   2623 3HB  ALA A 161      19.640 -16.299 -10.296  1.00 19.640          H  
ATOM   2624  N   ASN A 162      17.321 -16.225  -8.545  1.00 11.910          N  
ATOM   2625  CA  ASN A 162      15.920 -15.823  -8.472  1.00 12.050          C  
ATOM   2626  C   ASN A 162      15.462 -15.601  -7.025  1.00 12.050          C  
ATOM   2627  O   ASN A 162      14.717 -14.652  -6.745  1.00 11.900          O  
ATOM   2628  CB  ASN A 162      15.048 -16.843  -9.169  1.00 16.810          C  
ATOM   2629  CG  ASN A 162      15.169 -16.771 -10.671  1.00 16.810          C  
ATOM   2630  OD1 ASN A 162      15.583 -15.750 -11.236  1.00 16.810          O  
ATOM   2631  ND2 ASN A 162      14.810 -17.837 -11.335  1.00 16.810          N  
ATOM   2632  H   ASN A 162      17.599 -17.125  -8.961  1.00 14.290          H  
ATOM   2633  HA  ASN A 162      15.814 -14.870  -8.990  1.00 14.460          H  
ATOM   2634 1HB  ASN A 162      15.342 -17.846  -8.843  1.00 20.180          H  
ATOM   2635 2HB  ASN A 162      14.007 -16.695  -8.884  1.00 20.180          H  
ATOM   2636 1HD2 ASN A 162      14.868 -17.846 -12.333  1.00 20.180          H  
ATOM   2637 2HD2 ASN A 162      14.479 -18.645 -10.848  1.00 20.180          H  
ATOM   2638  N   ILE A 163      15.933 -16.449  -6.102  1.00 12.310          N  
ATOM   2639  CA  ILE A 163      15.585 -16.330  -4.683  1.00 12.510          C  
ATOM   2640  C   ILE A 163      16.146 -15.042  -4.083  1.00 12.010          C  
ATOM   2641  O   ILE A 163      15.441 -14.321  -3.366  1.00 12.010          O  
ATOM   2642  CB  ILE A 163      16.114 -17.544  -3.879  1.00 17.430          C  
ATOM   2643  CG1 ILE A 163      15.342 -18.820  -4.317  1.00 17.430          C  
ATOM   2644  CG2 ILE A 163      15.978 -17.289  -2.354  1.00 17.430          C  
ATOM   2645  CD1 ILE A 163      15.952 -20.134  -3.845  1.00 17.430          C  
ATOM   2646  H   ILE A 163      16.497 -17.246  -6.428  1.00 14.770          H  
ATOM   2647  HA  ILE A 163      14.503 -16.304  -4.596  1.00 15.010          H  
ATOM   2648  HB  ILE A 163      17.157 -17.697  -4.113  1.00 20.920          H  
ATOM   2649 1HG1 ILE A 163      14.325 -18.757  -3.940  1.00 20.920          H  
ATOM   2650 2HG1 ILE A 163      15.304 -18.844  -5.406  1.00 20.920          H  
ATOM   2651 1HG2 ILE A 163      16.360 -18.138  -1.801  1.00 20.920          H  
ATOM   2652 2HG2 ILE A 163      16.544 -16.408  -2.059  1.00 20.920          H  
ATOM   2653 3HG2 ILE A 163      14.926 -17.138  -2.105  1.00 20.920          H  
ATOM   2654 1HD1 ILE A 163      15.347 -20.961  -4.213  1.00 20.920          H  
ATOM   2655 2HD1 ILE A 163      16.953 -20.226  -4.239  1.00 20.920          H  
ATOM   2656 3HD1 ILE A 163      15.987 -20.175  -2.765  1.00 20.920          H  
ATOM   2657  N   ILE A 164      17.417 -14.775  -4.369  1.00 11.710          N  
ATOM   2658  CA  ILE A 164      18.142 -13.616  -3.883  1.00 11.420          C  
ATOM   2659  C   ILE A 164      17.508 -12.354  -4.406  1.00 11.010          C  
ATOM   2660  O   ILE A 164      17.305 -11.415  -3.641  1.00 10.960          O  
ATOM   2661  CB  ILE A 164      19.620 -13.674  -4.306  1.00 16.100          C  
ATOM   2662  CG1 ILE A 164      20.311 -14.859  -3.565  1.00 16.100          C  
ATOM   2663  CG2 ILE A 164      20.313 -12.310  -3.978  1.00 16.100          C  
ATOM   2664  CD1 ILE A 164      21.659 -15.254  -4.129  1.00 16.100          C  
ATOM   2665  H   ILE A 164      17.907 -15.435  -4.965  1.00 14.050          H  
ATOM   2666  HA  ILE A 164      18.089 -13.606  -2.795  1.00 13.700          H  
ATOM   2667  HB  ILE A 164      19.683 -13.874  -5.377  1.00 19.320          H  
ATOM   2668 1HG1 ILE A 164      20.441 -14.585  -2.520  1.00 19.320          H  
ATOM   2669 2HG1 ILE A 164      19.657 -15.726  -3.611  1.00 19.320          H  
ATOM   2670 1HG2 ILE A 164      21.354 -12.344  -4.276  1.00 19.320          H  
ATOM   2671 2HG2 ILE A 164      19.830 -11.495  -4.515  1.00 19.320          H  
ATOM   2672 3HG2 ILE A 164      20.249 -12.118  -2.905  1.00 19.320          H  
ATOM   2673 1HD1 ILE A 164      22.056 -16.089  -3.553  1.00 19.320          H  
ATOM   2674 2HD1 ILE A 164      21.539 -15.559  -5.171  1.00 19.320          H  
ATOM   2675 3HD1 ILE A 164      22.353 -14.424  -4.074  1.00 19.320          H  
ATOM   2676  N   ILE A 165      17.199 -12.315  -5.701  1.00 10.860          N  
ATOM   2677  CA  ILE A 165      16.579 -11.138  -6.269  1.00 10.650          C  
ATOM   2678  C   ILE A 165      15.243 -10.891  -5.613  1.00 10.830          C  
ATOM   2679  O   ILE A 165      14.958  -9.751  -5.256  1.00 10.700          O  
ATOM   2680  CB  ILE A 165      16.404 -11.264  -7.793  1.00 14.990          C  
ATOM   2681  CG1 ILE A 165      17.809 -11.231  -8.455  1.00 14.990          C  
ATOM   2682  CG2 ILE A 165      15.483 -10.106  -8.318  1.00 14.990          C  
ATOM   2683  CD1 ILE A 165      17.831 -11.671  -9.904  1.00 14.990          C  
ATOM   2684  H   ILE A 165      17.432 -13.106  -6.305  1.00 13.030          H  
ATOM   2685  HA  ILE A 165      17.218 -10.284  -6.077  1.00 12.780          H  
ATOM   2686  HB  ILE A 165      15.953 -12.231  -8.030  1.00 17.990          H  
ATOM   2687 1HG1 ILE A 165      18.194 -10.216  -8.400  1.00 17.990          H  
ATOM   2688 2HG1 ILE A 165      18.475 -11.876  -7.892  1.00 17.990          H  
ATOM   2689 1HG2 ILE A 165      15.356 -10.189  -9.390  1.00 17.990          H  
ATOM   2690 2HG2 ILE A 165      14.500 -10.161  -7.854  1.00 17.990          H  
ATOM   2691 3HG2 ILE A 165      15.936  -9.141  -8.081  1.00 17.990          H  
ATOM   2692 1HD1 ILE A 165      18.853 -11.621 -10.277  1.00 17.990          H  
ATOM   2693 2HD1 ILE A 165      17.471 -12.702  -9.974  1.00 17.990          H  
ATOM   2694 3HD1 ILE A 165      17.201 -11.028 -10.507  1.00 17.990          H  
ATOM   2695  N   CYS A 166      14.419 -11.925  -5.437  1.00 11.250          N  
ATOM   2696  CA  CYS A 166      13.129 -11.693  -4.818  1.00 11.580          C  
ATOM   2697  C   CYS A 166      13.303 -11.133  -3.408  1.00 11.550          C  
ATOM   2698  O   CYS A 166      12.590 -10.197  -3.012  1.00 11.560          O  
ATOM   2699  CB  CYS A 166      12.345 -12.996  -4.755  1.00 16.080          C  
ATOM   2700  SG  CYS A 166      11.824 -13.589  -6.375  1.00 16.080          S  
ATOM   2701  H   CYS A 166      14.671 -12.862  -5.764  1.00 13.500          H  
ATOM   2702  HA  CYS A 166      12.580 -10.978  -5.418  1.00 13.900          H  
ATOM   2703 1HB  CYS A 166      12.959 -13.772  -4.292  1.00 19.300          H  
ATOM   2704 2HB  CYS A 166      11.459 -12.859  -4.139  1.00 19.300          H  
ATOM   2705  HG  CYS A 166      13.056 -14.031  -6.743  1.00 19.300          H  
ATOM   2706  N   ALA A 167      14.269 -11.678  -2.653  1.00 11.620          N  
ATOM   2707  CA  ALA A 167      14.533 -11.194  -1.311  1.00 11.810          C  
ATOM   2708  C   ALA A 167      14.970  -9.732  -1.329  1.00 11.410          C  
ATOM   2709  O   ALA A 167      14.508  -8.941  -0.491  1.00 11.560          O  
ATOM   2710  CB  ALA A 167      15.609 -12.043  -0.659  1.00 16.460          C  
ATOM   2711  H   ALA A 167      14.804 -12.479  -3.008  1.00 13.940          H  
ATOM   2712  HA  ALA A 167      13.613 -11.270  -0.736  1.00 14.170          H  
ATOM   2713 1HB  ALA A 167      15.786 -11.691   0.354  1.00 19.750          H  
ATOM   2714 2HB  ALA A 167      15.285 -13.083  -0.637  1.00 19.750          H  
ATOM   2715 3HB  ALA A 167      16.528 -11.964  -1.237  1.00 19.750          H  
ATOM   2716  N   MET A 168      15.829  -9.371  -2.297  1.00 11.020          N  
ATOM   2717  CA  MET A 168      16.308  -8.007  -2.437  1.00 10.800          C  
ATOM   2718  C   MET A 168      15.232  -7.044  -2.914  1.00 10.730          C  
ATOM   2719  O   MET A 168      15.278  -5.860  -2.567  1.00 10.800          O  
ATOM   2720  CB  MET A 168      17.537  -7.939  -3.327  1.00 15.210          C  
ATOM   2721  CG  MET A 168      18.799  -8.557  -2.703  1.00 15.210          C  
ATOM   2722  SD  MET A 168      19.213  -7.876  -1.057  1.00 15.210          S  
ATOM   2723  CE  MET A 168      19.595  -6.163  -1.403  1.00 15.210          C  
ATOM   2724  H   MET A 168      16.203 -10.097  -2.918  1.00 13.220          H  
ATOM   2725  HA  MET A 168      16.613  -7.680  -1.452  1.00 12.960          H  
ATOM   2726 1HB  MET A 168      17.328  -8.492  -4.245  1.00 18.250          H  
ATOM   2727 2HB  MET A 168      17.738  -6.911  -3.608  1.00 18.250          H  
ATOM   2728 1HG  MET A 168      18.651  -9.626  -2.591  1.00 18.250          H  
ATOM   2729 2HG  MET A 168      19.646  -8.404  -3.368  1.00 18.250          H  
ATOM   2730 1HE  MET A 168      19.874  -5.664  -0.476  1.00 18.250          H  
ATOM   2731 2HE  MET A 168      20.426  -6.107  -2.106  1.00 18.250          H  
ATOM   2732 3HE  MET A 168      18.723  -5.668  -1.829  1.00 18.250          H  
ATOM   2733  N   LEU A 169      14.266  -7.520  -3.707  1.00 10.720          N  
ATOM   2734  CA  LEU A 169      13.182  -6.640  -4.118  1.00 10.840          C  
ATOM   2735  C   LEU A 169      12.400  -6.269  -2.869  1.00 11.120          C  
ATOM   2736  O   LEU A 169      12.047  -5.103  -2.676  1.00 11.190          O  
ATOM   2737  CB  LEU A 169      12.254  -7.324  -5.134  1.00 15.130          C  
ATOM   2738  CG  LEU A 169      12.830  -7.601  -6.554  1.00 15.130          C  
ATOM   2739  CD1 LEU A 169      11.846  -8.472  -7.317  1.00 15.130          C  
ATOM   2740  CD2 LEU A 169      13.075  -6.301  -7.303  1.00 15.130          C  
ATOM   2741  H   LEU A 169      14.320  -8.486  -4.041  1.00 12.860          H  
ATOM   2742  HA  LEU A 169      13.598  -5.731  -4.539  1.00 13.010          H  
ATOM   2743 1HB  LEU A 169      11.955  -8.284  -4.717  1.00 18.150          H  
ATOM   2744 2HB  LEU A 169      11.362  -6.712  -5.249  1.00 18.150          H  
ATOM   2745  HG  LEU A 169      13.758  -8.129  -6.468  1.00 18.150          H  
ATOM   2746 1HD1 LEU A 169      12.246  -8.690  -8.307  1.00 18.150          H  
ATOM   2747 2HD1 LEU A 169      11.689  -9.400  -6.787  1.00 18.150          H  
ATOM   2748 3HD1 LEU A 169      10.897  -7.950  -7.415  1.00 18.150          H  
ATOM   2749 1HD2 LEU A 169      13.473  -6.528  -8.291  1.00 18.150          H  
ATOM   2750 2HD2 LEU A 169      12.137  -5.755  -7.405  1.00 18.150          H  
ATOM   2751 3HD2 LEU A 169      13.791  -5.687  -6.769  1.00 18.150          H  
ATOM   2752  N   GLY A 170      12.189  -7.259  -1.987  1.00 11.380          N  
ATOM   2753  CA  GLY A 170      11.514  -7.052  -0.714  1.00 11.790          C  
ATOM   2754  C   GLY A 170      12.287  -6.019   0.097  1.00 11.760          C  
ATOM   2755  O   GLY A 170      11.734  -5.005   0.531  1.00 11.920          O  
ATOM   2756  H   GLY A 170      12.472  -8.213  -2.248  1.00 13.660          H  
ATOM   2757 1HA  GLY A 170      10.492  -6.716  -0.882  1.00 14.150          H  
ATOM   2758 2HA  GLY A 170      11.474  -7.997  -0.170  1.00 14.150          H  
ATOM   2759  N   PHE A 171      13.592  -6.254   0.249  1.00 11.680          N  
ATOM   2760  CA  PHE A 171      14.480  -5.369   0.990  1.00 11.880          C  
ATOM   2761  C   PHE A 171      14.338  -3.935   0.513  1.00 11.660          C  
ATOM   2762  O   PHE A 171      14.131  -3.035   1.334  1.00 11.940          O  
ATOM   2763  CB  PHE A 171      15.922  -5.828   0.790  1.00 16.550          C  
ATOM   2764  CG  PHE A 171      16.980  -5.001   1.393  1.00 16.550          C  
ATOM   2765  CD1 PHE A 171      17.331  -5.143   2.716  1.00 16.550          C  
ATOM   2766  CD2 PHE A 171      17.656  -4.076   0.615  1.00 16.550          C  
ATOM   2767  CE1 PHE A 171      18.342  -4.381   3.254  1.00 16.550          C  
ATOM   2768  CE2 PHE A 171      18.663  -3.316   1.145  1.00 16.550          C  
ATOM   2769  CZ  PHE A 171      19.010  -3.469   2.467  1.00 16.550          C  
ATOM   2770  H   PHE A 171      13.969  -7.127  -0.134  1.00 14.020          H  
ATOM   2771  HA  PHE A 171      14.221  -5.417   2.047  1.00 14.260          H  
ATOM   2772 1HB  PHE A 171      16.030  -6.849   1.153  1.00 19.860          H  
ATOM   2773 2HB  PHE A 171      16.120  -5.850  -0.258  1.00 19.860          H  
ATOM   2774  HD1 PHE A 171      16.805  -5.870   3.336  1.00 19.860          H  
ATOM   2775  HD2 PHE A 171      17.384  -3.958  -0.436  1.00 19.860          H  
ATOM   2776  HE1 PHE A 171      18.616  -4.500   4.302  1.00 19.860          H  
ATOM   2777  HE2 PHE A 171      19.189  -2.592   0.524  1.00 19.860          H  
ATOM   2778  HZ  PHE A 171      19.810  -2.867   2.893  1.00 19.860          H  
ATOM   2779  N   SER A 172      14.417  -3.717  -0.807  1.00 11.280          N  
ATOM   2780  CA  SER A 172      14.317  -2.379  -1.369  1.00 11.280          C  
ATOM   2781  C   SER A 172      13.000  -1.717  -0.995  1.00 11.390          C  
ATOM   2782  O   SER A 172      12.998  -0.575  -0.526  1.00 11.610          O  
ATOM   2783  CB  SER A 172      14.456  -2.432  -2.874  1.00 15.790          C  
ATOM   2784  OG  SER A 172      14.358  -1.150  -3.434  1.00 15.790          O  
ATOM   2785  H   SER A 172      14.588  -4.505  -1.439  1.00 13.540          H  
ATOM   2786  HA  SER A 172      15.132  -1.779  -0.964  1.00 13.540          H  
ATOM   2787 1HB  SER A 172      15.415  -2.880  -3.132  1.00 18.950          H  
ATOM   2788 2HB  SER A 172      13.677  -3.076  -3.285  1.00 18.950          H  
ATOM   2789  HG  SER A 172      14.488  -1.267  -4.377  1.00 18.950          H  
ATOM   2790  N   ILE A 173      11.883  -2.439  -1.144  1.00 11.380          N  
ATOM   2791  CA  ILE A 173      10.578  -1.884  -0.811  1.00 11.590          C  
ATOM   2792  C   ILE A 173      10.508  -1.476   0.646  1.00 11.840          C  
ATOM   2793  O   ILE A 173      10.055  -0.372   0.961  1.00 11.980          O  
ATOM   2794  CB  ILE A 173       9.458  -2.905  -1.155  1.00 16.140          C  
ATOM   2795  CG1 ILE A 173       9.363  -3.120  -2.720  1.00 16.140          C  
ATOM   2796  CG2 ILE A 173       8.100  -2.542  -0.525  1.00 16.140          C  
ATOM   2797  CD1 ILE A 173       8.964  -1.901  -3.556  1.00 16.140          C  
ATOM   2798  H   ILE A 173      11.956  -3.384  -1.544  1.00 13.660          H  
ATOM   2799  HA  ILE A 173      10.432  -0.980  -1.393  1.00 13.910          H  
ATOM   2800  HB  ILE A 173       9.762  -3.871  -0.746  1.00 19.370          H  
ATOM   2801 1HG1 ILE A 173      10.328  -3.445  -3.077  1.00 19.370          H  
ATOM   2802 2HG1 ILE A 173       8.641  -3.914  -2.909  1.00 19.370          H  
ATOM   2803 1HG2 ILE A 173       7.377  -3.318  -0.765  1.00 19.370          H  
ATOM   2804 2HG2 ILE A 173       8.195  -2.477   0.551  1.00 19.370          H  
ATOM   2805 3HG2 ILE A 173       7.753  -1.608  -0.907  1.00 19.370          H  
ATOM   2806 1HD1 ILE A 173       8.939  -2.189  -4.605  1.00 19.370          H  
ATOM   2807 2HD1 ILE A 173       7.981  -1.559  -3.259  1.00 19.370          H  
ATOM   2808 3HD1 ILE A 173       9.679  -1.096  -3.435  1.00 19.370          H  
ATOM   2809  N   TYR A 174      10.988  -2.324   1.544  1.00 12.020          N  
ATOM   2810  CA  TYR A 174      10.914  -1.965   2.944  1.00 12.450          C  
ATOM   2811  C   TYR A 174      11.846  -0.813   3.276  1.00 12.610          C  
ATOM   2812  O   TYR A 174      11.463   0.105   4.001  1.00 12.890          O  
ATOM   2813  CB  TYR A 174      11.182  -3.184   3.807  1.00 17.260          C  
ATOM   2814  CG  TYR A 174      10.088  -4.198   3.632  1.00 17.260          C  
ATOM   2815  CD1 TYR A 174      10.398  -5.457   3.157  1.00 17.260          C  
ATOM   2816  CD2 TYR A 174       8.762  -3.856   3.882  1.00 17.260          C  
ATOM   2817  CE1 TYR A 174       9.403  -6.375   2.934  1.00 17.260          C  
ATOM   2818  CE2 TYR A 174       7.775  -4.771   3.654  1.00 17.260          C  
ATOM   2819  CZ  TYR A 174       8.085  -6.025   3.183  1.00 17.260          C  
ATOM   2820  OH  TYR A 174       7.077  -6.936   2.959  1.00 17.260          O  
ATOM   2821  H   TYR A 174      11.350  -3.237   1.241  1.00 14.420          H  
ATOM   2822  HA  TYR A 174       9.909  -1.619   3.146  1.00 14.940          H  
ATOM   2823 1HB  TYR A 174      12.135  -3.639   3.514  1.00 20.710          H  
ATOM   2824 2HB  TYR A 174      11.243  -2.906   4.846  1.00 20.710          H  
ATOM   2825  HD1 TYR A 174      11.436  -5.721   2.952  1.00 20.710          H  
ATOM   2826  HD2 TYR A 174       8.497  -2.867   4.250  1.00 20.710          H  
ATOM   2827  HE1 TYR A 174       9.651  -7.365   2.556  1.00 20.710          H  
ATOM   2828  HE2 TYR A 174       6.745  -4.506   3.837  1.00 20.710          H  
ATOM   2829  HH  TYR A 174       7.455  -7.758   2.629  1.00 20.710          H  
ATOM   2830  N   CYS A 175      13.034  -0.780   2.676  1.00 12.530          N  
ATOM   2831  CA  CYS A 175      13.962   0.306   2.949  1.00 12.950          C  
ATOM   2832  C   CYS A 175      13.338   1.640   2.545  1.00 12.920          C  
ATOM   2833  O   CYS A 175      13.468   2.631   3.279  1.00 13.370          O  
ATOM   2834  CB  CYS A 175      15.269   0.100   2.189  1.00 17.960          C  
ATOM   2835  SG  CYS A 175      16.250  -1.274   2.802  1.00 17.960          S  
ATOM   2836  H   CYS A 175      13.314  -1.557   2.074  1.00 15.040          H  
ATOM   2837  HA  CYS A 175      14.175   0.321   4.016  1.00 15.540          H  
ATOM   2838 1HB  CYS A 175      15.050  -0.087   1.135  1.00 21.550          H  
ATOM   2839 2HB  CYS A 175      15.871   1.003   2.247  1.00 21.550          H  
ATOM   2840  HG  CYS A 175      15.476  -2.246   2.248  1.00 21.550          H  
ATOM   2841  N   ILE A 176      12.620   1.657   1.407  1.00 12.530          N  
ATOM   2842  CA  ILE A 176      11.944   2.863   0.950  1.00 12.620          C  
ATOM   2843  C   ILE A 176      10.897   3.245   1.966  1.00 12.670          C  
ATOM   2844  O   ILE A 176      10.831   4.395   2.382  1.00 12.990          O  
ATOM   2845  CB  ILE A 176      11.243   2.673  -0.409  1.00 17.630          C  
ATOM   2846  CG1 ILE A 176      12.278   2.463  -1.521  1.00 17.630          C  
ATOM   2847  CG2 ILE A 176      10.362   3.931  -0.709  1.00 17.630          C  
ATOM   2848  CD1 ILE A 176      11.682   1.934  -2.829  1.00 17.630          C  
ATOM   2849  H   ILE A 176      12.604   0.809   0.826  1.00 15.040          H  
ATOM   2850  HA  ILE A 176      12.672   3.670   0.873  1.00 15.140          H  
ATOM   2851  HB  ILE A 176      10.615   1.782  -0.375  1.00 21.160          H  
ATOM   2852 1HG1 ILE A 176      12.771   3.410  -1.727  1.00 21.160          H  
ATOM   2853 2HG1 ILE A 176      13.027   1.763  -1.176  1.00 21.160          H  
ATOM   2854 1HG2 ILE A 176       9.875   3.803  -1.657  1.00 21.160          H  
ATOM   2855 2HG2 ILE A 176       9.601   4.076   0.061  1.00 21.160          H  
ATOM   2856 3HG2 ILE A 176      10.995   4.817  -0.754  1.00 21.160          H  
ATOM   2857 1HD1 ILE A 176      12.480   1.806  -3.558  1.00 21.160          H  
ATOM   2858 2HD1 ILE A 176      11.209   0.972  -2.643  1.00 21.160          H  
ATOM   2859 3HD1 ILE A 176      10.944   2.628  -3.230  1.00 21.160          H  
ATOM   2860  N   ILE A 177      10.091   2.279   2.397  1.00 12.480          N  
ATOM   2861  CA  ILE A 177       9.036   2.555   3.353  1.00 12.660          C  
ATOM   2862  C   ILE A 177       9.556   3.138   4.633  1.00 13.060          C  
ATOM   2863  O   ILE A 177       9.006   4.121   5.114  1.00 13.260          O  
ATOM   2864  CB  ILE A 177       8.255   1.264   3.668  1.00 17.650          C  
ATOM   2865  CG1 ILE A 177       7.447   0.895   2.416  1.00 17.650          C  
ATOM   2866  CG2 ILE A 177       7.402   1.385   4.980  1.00 17.650          C  
ATOM   2867  CD1 ILE A 177       6.870  -0.494   2.393  1.00 17.650          C  
ATOM   2868  H   ILE A 177      10.193   1.334   2.012  1.00 14.980          H  
ATOM   2869  HA  ILE A 177       8.353   3.271   2.903  1.00 15.190          H  
ATOM   2870  HB  ILE A 177       8.967   0.467   3.816  1.00 21.180          H  
ATOM   2871 1HG1 ILE A 177       6.627   1.605   2.338  1.00 21.180          H  
ATOM   2872 2HG1 ILE A 177       8.082   1.020   1.557  1.00 21.180          H  
ATOM   2873 1HG2 ILE A 177       6.904   0.450   5.172  1.00 21.180          H  
ATOM   2874 2HG2 ILE A 177       8.033   1.612   5.839  1.00 21.180          H  
ATOM   2875 3HG2 ILE A 177       6.672   2.160   4.875  1.00 21.180          H  
ATOM   2876 1HD1 ILE A 177       6.310  -0.634   1.467  1.00 21.180          H  
ATOM   2877 2HD1 ILE A 177       7.670  -1.218   2.447  1.00 21.180          H  
ATOM   2878 3HD1 ILE A 177       6.222  -0.624   3.218  1.00 21.180          H  
ATOM   2879  N   PHE A 178      10.601   2.578   5.205  1.00 13.290          N  
ATOM   2880  CA  PHE A 178      11.056   3.135   6.460  1.00 13.880          C  
ATOM   2881  C   PHE A 178      11.677   4.519   6.280  1.00 14.120          C  
ATOM   2882  O   PHE A 178      11.453   5.417   7.098  1.00 14.480          O  
ATOM   2883  CB  PHE A 178      12.025   2.175   7.132  1.00 19.200          C  
ATOM   2884  CG  PHE A 178      11.326   0.934   7.626  1.00 19.200          C  
ATOM   2885  CD1 PHE A 178      11.618  -0.311   7.080  1.00 19.200          C  
ATOM   2886  CD2 PHE A 178      10.340   1.012   8.611  1.00 19.200          C  
ATOM   2887  CE1 PHE A 178      10.954  -1.442   7.511  1.00 19.200          C  
ATOM   2888  CE2 PHE A 178       9.679  -0.116   9.035  1.00 19.200          C  
ATOM   2889  CZ  PHE A 178       9.987  -1.346   8.485  1.00 19.200          C  
ATOM   2890  H   PHE A 178      11.035   1.751   4.785  1.00 15.950          H  
ATOM   2891  HA  PHE A 178      10.187   3.245   7.108  1.00 16.660          H  
ATOM   2892 1HB  PHE A 178      12.792   1.878   6.412  1.00 23.040          H  
ATOM   2893 2HB  PHE A 178      12.513   2.663   7.968  1.00 23.040          H  
ATOM   2894  HD1 PHE A 178      12.380  -0.391   6.302  1.00 23.040          H  
ATOM   2895  HD2 PHE A 178      10.082   1.983   9.048  1.00 23.040          H  
ATOM   2896  HE1 PHE A 178      11.193  -2.411   7.081  1.00 23.040          H  
ATOM   2897  HE2 PHE A 178       8.910  -0.037   9.804  1.00 23.040          H  
ATOM   2898  HZ  PHE A 178       9.463  -2.240   8.822  1.00 23.040          H  
ATOM   2899  N   ALA A 179      12.477   4.711   5.223  1.00 13.990          N  
ATOM   2900  CA  ALA A 179      13.105   6.009   5.003  1.00 14.410          C  
ATOM   2901  C   ALA A 179      12.071   7.106   4.766  1.00 14.340          C  
ATOM   2902  O   ALA A 179      12.189   8.222   5.307  1.00 14.810          O  
ATOM   2903  CB  ALA A 179      14.030   5.926   3.803  1.00 20.010          C  
ATOM   2904  H   ALA A 179      12.667   3.945   4.570  1.00 16.790          H  
ATOM   2905  HA  ALA A 179      13.677   6.265   5.892  1.00 17.290          H  
ATOM   2906 1HB  ALA A 179      14.516   6.886   3.649  1.00 24.010          H  
ATOM   2907 2HB  ALA A 179      14.781   5.157   3.980  1.00 24.010          H  
ATOM   2908 3HB  ALA A 179      13.446   5.663   2.918  1.00 24.010          H  
ATOM   2909  N   VAL A 180      11.043   6.779   3.983  1.00 13.840          N  
ATOM   2910  CA  VAL A 180       9.986   7.706   3.660  1.00 13.840          C  
ATOM   2911  C   VAL A 180       9.100   7.922   4.866  1.00 13.990          C  
ATOM   2912  O   VAL A 180       8.803   9.056   5.209  1.00 14.290          O  
ATOM   2913  CB  VAL A 180       9.195   7.221   2.448  1.00 19.380          C  
ATOM   2914  CG1 VAL A 180       7.982   8.095   2.210  1.00 19.380          C  
ATOM   2915  CG2 VAL A 180      10.081   7.256   1.213  1.00 19.380          C  
ATOM   2916  H   VAL A 180      11.003   5.842   3.562  1.00 16.610          H  
ATOM   2917  HA  VAL A 180      10.442   8.657   3.391  1.00 16.610          H  
ATOM   2918  HB  VAL A 180       8.876   6.211   2.637  1.00 23.250          H  
ATOM   2919 1HG1 VAL A 180       7.433   7.724   1.348  1.00 23.250          H  
ATOM   2920 2HG1 VAL A 180       7.349   8.054   3.077  1.00 23.250          H  
ATOM   2921 3HG1 VAL A 180       8.295   9.121   2.030  1.00 23.250          H  
ATOM   2922 1HG2 VAL A 180       9.512   6.887   0.358  1.00 23.250          H  
ATOM   2923 2HG2 VAL A 180      10.404   8.277   1.027  1.00 23.250          H  
ATOM   2924 3HG2 VAL A 180      10.952   6.628   1.363  1.00 23.250          H  
ATOM   2925  N   GLN A 181       8.689   6.856   5.542  1.00 13.900          N  
ATOM   2926  CA  GLN A 181       7.828   6.981   6.702  1.00 14.170          C  
ATOM   2927  C   GLN A 181       8.421   7.952   7.705  1.00 14.760          C  
ATOM   2928  O   GLN A 181       7.720   8.847   8.198  1.00 15.020          O  
ATOM   2929  CB  GLN A 181       7.678   5.611   7.361  1.00 19.730          C  
ATOM   2930  CG  GLN A 181       6.798   5.526   8.562  1.00 19.730          C  
ATOM   2931  CD  GLN A 181       6.845   4.127   9.119  1.00 19.730          C  
ATOM   2932  OE1 GLN A 181       7.904   3.488   9.100  1.00 19.730          O  
ATOM   2933  NE2 GLN A 181       5.729   3.633   9.616  1.00 19.730          N  
ATOM   2934  H   GLN A 181       8.950   5.921   5.240  1.00 16.680          H  
ATOM   2935  HA  GLN A 181       6.855   7.354   6.381  1.00 17.000          H  
ATOM   2936 1HB  GLN A 181       7.278   4.911   6.647  1.00 23.680          H  
ATOM   2937 2HB  GLN A 181       8.666   5.248   7.640  1.00 23.680          H  
ATOM   2938 1HG  GLN A 181       7.141   6.217   9.331  1.00 23.680          H  
ATOM   2939 2HG  GLN A 181       5.769   5.752   8.274  1.00 23.680          H  
ATOM   2940 1HE2 GLN A 181       5.715   2.709   9.997  1.00 23.680          H  
ATOM   2941 2HE2 GLN A 181       4.861   4.183   9.616  1.00 23.680          H  
ATOM   2942  N   LYS A 182       9.720   7.790   8.001  1.00 15.040          N  
ATOM   2943  CA  LYS A 182      10.379   8.670   8.939  1.00 15.770          C  
ATOM   2944  C   LYS A 182      10.438  10.096   8.405  1.00 15.990          C  
ATOM   2945  O   LYS A 182      10.198  11.047   9.149  1.00 16.510          O  
ATOM   2946  CB  LYS A 182      11.769   8.144   9.264  1.00 21.790          C  
ATOM   2947  CG  LYS A 182      11.739   6.866  10.101  1.00 21.790          C  
ATOM   2948  CD  LYS A 182      13.130   6.362  10.416  1.00 21.790          C  
ATOM   2949  CE  LYS A 182      13.070   5.103  11.277  1.00 21.790          C  
ATOM   2950  NZ  LYS A 182      14.428   4.566  11.580  1.00 21.790          N  
ATOM   2951  H   LYS A 182      10.253   7.021   7.577  1.00 18.050          H  
ATOM   2952  HA  LYS A 182       9.797   8.677   9.857  1.00 18.920          H  
ATOM   2953 1HB  LYS A 182      12.298   7.925   8.331  1.00 26.140          H  
ATOM   2954 2HB  LYS A 182      12.335   8.904   9.802  1.00 26.140          H  
ATOM   2955 1HG  LYS A 182      11.191   7.033  11.019  1.00 26.140          H  
ATOM   2956 2HG  LYS A 182      11.213   6.097   9.538  1.00 26.140          H  
ATOM   2957 1HD  LYS A 182      13.647   6.129   9.481  1.00 26.140          H  
ATOM   2958 2HD  LYS A 182      13.689   7.133  10.945  1.00 26.140          H  
ATOM   2959 1HE  LYS A 182      12.566   5.339  12.216  1.00 26.140          H  
ATOM   2960 2HE  LYS A 182      12.497   4.338  10.750  1.00 26.140          H  
ATOM   2961 1HZ  LYS A 182      14.343   3.736  12.152  1.00 26.140          H  
ATOM   2962 2HZ  LYS A 182      14.898   4.333  10.716  1.00 26.140          H  
ATOM   2963 3HZ  LYS A 182      14.964   5.262  12.080  1.00 26.140          H  
ATOM   2964  N   SER A 183      10.724  10.261   7.110  1.00 15.690          N  
ATOM   2965  CA  SER A 183      10.788  11.590   6.523  1.00 16.030          C  
ATOM   2966  C   SER A 183       9.425  12.302   6.556  1.00 16.190          C  
ATOM   2967  O   SER A 183       9.346  13.478   6.923  1.00 16.620          O  
ATOM   2968  CB  SER A 183      11.266  11.475   5.086  1.00 22.310          C  
ATOM   2969  OG  SER A 183      12.584  10.979   5.024  1.00 22.310          O  
ATOM   2970  H   SER A 183      10.975   9.458   6.526  1.00 18.830          H  
ATOM   2971  HA  SER A 183      11.505  12.182   7.089  1.00 19.240          H  
ATOM   2972 1HB  SER A 183      10.601  10.822   4.531  1.00 26.770          H  
ATOM   2973 2HB  SER A 183      11.223  12.457   4.619  1.00 26.770          H  
ATOM   2974  HG  SER A 183      12.518  10.009   5.194  1.00 26.770          H  
ATOM   2975  N   GLN A 184       8.343  11.572   6.244  1.00 15.940          N  
ATOM   2976  CA  GLN A 184       6.999  12.145   6.193  1.00 16.160          C  
ATOM   2977  C   GLN A 184       6.585  12.710   7.535  1.00 16.720          C  
ATOM   2978  O   GLN A 184       5.989  13.783   7.597  1.00 17.030          O  
ATOM   2979  CB  GLN A 184       5.969  11.079   5.765  1.00 22.540          C  
ATOM   2980  CG  GLN A 184       6.032  10.637   4.295  1.00 22.540          C  
ATOM   2981  CD  GLN A 184       5.097   9.441   3.985  1.00 22.540          C  
ATOM   2982  OE1 GLN A 184       4.675   8.708   4.887  1.00 22.540          O  
ATOM   2983  NE2 GLN A 184       4.800   9.258   2.701  1.00 22.540          N  
ATOM   2984  H   GLN A 184       8.483  10.603   5.971  1.00 19.130          H  
ATOM   2985  HA  GLN A 184       7.000  12.958   5.467  1.00 19.390          H  
ATOM   2986 1HB  GLN A 184       6.125  10.184   6.374  1.00 27.040          H  
ATOM   2987 2HB  GLN A 184       4.964  11.440   5.972  1.00 27.040          H  
ATOM   2988 1HG  GLN A 184       5.723  11.474   3.673  1.00 27.040          H  
ATOM   2989 2HG  GLN A 184       7.048  10.360   4.052  1.00 27.040          H  
ATOM   2990 1HE2 GLN A 184       4.205   8.469   2.397  1.00 27.040          H  
ATOM   2991 2HE2 GLN A 184       5.186   9.880   2.021  1.00 27.040          H  
ATOM   2992  N   VAL A 185       6.908  11.999   8.608  1.00 16.950          N  
ATOM   2993  CA  VAL A 185       6.585  12.488   9.935  1.00 17.640          C  
ATOM   2994  C   VAL A 185       7.580  13.552  10.436  1.00 18.430          C  
ATOM   2995  O   VAL A 185       7.171  14.510  11.109  1.00 18.660          O  
ATOM   2996  CB  VAL A 185       6.432  11.330  10.928  1.00 24.420          C  
ATOM   2997  CG1 VAL A 185       7.751  10.703  11.230  1.00 24.420          C  
ATOM   2998  CG2 VAL A 185       5.784  11.862  12.173  1.00 24.420          C  
ATOM   2999  H   VAL A 185       7.332  11.076   8.463  1.00 20.340          H  
ATOM   3000  HA  VAL A 185       5.607  12.963   9.873  1.00 21.170          H  
ATOM   3001  HB  VAL A 185       5.805  10.564  10.484  1.00 29.300          H  
ATOM   3002 1HG1 VAL A 185       7.621   9.896  11.899  1.00 29.300          H  
ATOM   3003 2HG1 VAL A 185       8.167  10.331  10.315  1.00 29.300          H  
ATOM   3004 3HG1 VAL A 185       8.419  11.412  11.667  1.00 29.300          H  
ATOM   3005 1HG2 VAL A 185       5.640  11.076  12.894  1.00 29.300          H  
ATOM   3006 2HG2 VAL A 185       6.413  12.611  12.586  1.00 29.300          H  
ATOM   3007 3HG2 VAL A 185       4.817  12.301  11.922  1.00 29.300          H  
ATOM   3008  N   GLN A 186       8.879  13.419  10.102  1.00 18.940          N  
ATOM   3009  CA  GLN A 186       9.869  14.405  10.527  1.00 19.860          C  
ATOM   3010  C   GLN A 186       9.525  15.776   9.973  1.00 20.310          C  
ATOM   3011  O   GLN A 186       9.706  16.781  10.661  1.00 20.390          O  
ATOM   3012  CB  GLN A 186      11.289  14.017  10.116  1.00 27.440          C  
ATOM   3013  CG  GLN A 186      12.386  15.017  10.586  1.00 27.440          C  
ATOM   3014  CD  GLN A 186      12.517  15.153  12.101  1.00 27.440          C  
ATOM   3015  OE1 GLN A 186      12.682  14.180  12.827  1.00 27.440          O  
ATOM   3016  NE2 GLN A 186      12.440  16.388  12.581  1.00 27.440          N  
ATOM   3017  H   GLN A 186       9.204  12.602   9.575  1.00 22.730          H  
ATOM   3018  HA  GLN A 186       9.842  14.463  11.612  1.00 23.830          H  
ATOM   3019 1HB  GLN A 186      11.521  13.035  10.508  1.00 32.920          H  
ATOM   3020 2HB  GLN A 186      11.338  13.948   9.029  1.00 32.920          H  
ATOM   3021 1HG  GLN A 186      13.341  14.664  10.204  1.00 32.920          H  
ATOM   3022 2HG  GLN A 186      12.173  16.002  10.173  1.00 32.920          H  
ATOM   3023 1HE2 GLN A 186      12.523  16.554  13.567  1.00 32.920          H  
ATOM   3024 2HE2 GLN A 186      12.297  17.161  11.952  1.00 32.920          H  
ATOM   3025  N   ASP A 187       8.960  15.833   8.769  1.00 20.720          N  
ATOM   3026  CA  ASP A 187       8.569  17.106   8.167  1.00 21.250          C  
ATOM   3027  C   ASP A 187       7.579  17.899   9.037  1.00 21.420          C  
ATOM   3028  O   ASP A 187       7.510  19.124   8.918  1.00 21.380          O  
ATOM   3029  CB  ASP A 187       7.948  16.910   6.777  1.00 29.540          C  
ATOM   3030  CG  ASP A 187       8.949  16.569   5.638  1.00 29.540          C  
ATOM   3031  OD1 ASP A 187      10.140  16.706   5.822  1.00 29.540          O  
ATOM   3032  OD2 ASP A 187       8.486  16.204   4.578  1.00 29.540          O  
ATOM   3033  H   ASP A 187       8.884  14.973   8.214  1.00 24.860          H  
ATOM   3034  HA  ASP A 187       9.469  17.708   8.048  1.00 25.500          H  
ATOM   3035 1HB  ASP A 187       7.214  16.095   6.836  1.00 35.450          H  
ATOM   3036 2HB  ASP A 187       7.401  17.809   6.501  1.00 35.450          H  
ATOM   3037  N   ASP A 188       6.784  17.222   9.885  1.00 21.720          N  
ATOM   3038  CA  ASP A 188       5.823  17.897  10.753  1.00 22.040          C  
ATOM   3039  C   ASP A 188       6.375  18.018  12.177  1.00 22.380          C  
ATOM   3040  O   ASP A 188       5.663  18.425  13.100  1.00 22.490          O  
ATOM   3041  CB  ASP A 188       4.496  17.134  10.798  1.00 30.730          C  
ATOM   3042  CG  ASP A 188       3.716  17.142   9.478  1.00 30.730          C  
ATOM   3043  OD1 ASP A 188       3.752  18.127   8.773  1.00 30.730          O  
ATOM   3044  OD2 ASP A 188       3.071  16.158   9.201  1.00 30.730          O  
ATOM   3045  H   ASP A 188       6.872  16.212  10.004  1.00 26.060          H  
ATOM   3046  HA  ASP A 188       5.643  18.899  10.366  1.00 26.450          H  
ATOM   3047 1HB  ASP A 188       4.703  16.093  11.067  1.00 36.870          H  
ATOM   3048 2HB  ASP A 188       3.864  17.554  11.579  1.00 36.870          H  
ATOM   3049  N   GLY A 189       7.636  17.619  12.357  1.00 22.620          N  
ATOM   3050  CA  GLY A 189       8.322  17.638  13.638  1.00 23.040          C  
ATOM   3051  C   GLY A 189       7.888  16.539  14.611  1.00 22.760          C  
ATOM   3052  O   GLY A 189       8.067  16.703  15.817  1.00 23.190          O  
ATOM   3053  H   GLY A 189       8.186  17.319  11.555  1.00 27.140          H  
ATOM   3054 1HA  GLY A 189       9.392  17.545  13.451  1.00 27.650          H  
ATOM   3055 2HA  GLY A 189       8.172  18.611  14.103  1.00 27.650          H  
ATOM   3056  N   ASN A 190       7.310  15.424  14.125  1.00 22.120          N  
ATOM   3057  CA  ASN A 190       6.814  14.401  15.046  1.00 21.860          C  
ATOM   3058  C   ASN A 190       7.494  13.034  14.991  1.00 21.510          C  
ATOM   3059  O   ASN A 190       6.914  12.027  15.415  1.00 20.920          O  
ATOM   3060  CB  ASN A 190       5.318  14.281  14.895  1.00 30.710          C  
ATOM   3061  CG  ASN A 190       4.650  15.507  15.401  1.00 30.710          C  
ATOM   3062  OD1 ASN A 190       4.756  15.803  16.596  1.00 30.710          O  
ATOM   3063  ND2 ASN A 190       3.979  16.226  14.543  1.00 30.710          N  
ATOM   3064  H   ASN A 190       7.212  15.261  13.115  1.00 26.540          H  
ATOM   3065  HA  ASN A 190       6.980  14.768  16.051  1.00 26.230          H  
ATOM   3066 1HB  ASN A 190       5.061  14.162  13.845  1.00 36.850          H  
ATOM   3067 2HB  ASN A 190       4.947  13.413  15.437  1.00 36.850          H  
ATOM   3068 1HD2 ASN A 190       3.528  17.068  14.839  1.00 36.850          H  
ATOM   3069 2HD2 ASN A 190       3.931  15.944  13.588  1.00 36.850          H  
ATOM   3070  N   LEU A 191       8.721  12.976  14.494  1.00 22.000          N  
ATOM   3071  CA  LEU A 191       9.420  11.693  14.417  1.00 21.870          C  
ATOM   3072  C   LEU A 191       9.590  11.076  15.797  1.00 21.850          C  
ATOM   3073  O   LEU A 191       9.477   9.862  15.969  1.00 21.440          O  
ATOM   3074  CB  LEU A 191      10.760  11.839  13.698  1.00 30.670          C  
ATOM   3075  CG  LEU A 191      11.601  10.544  13.485  1.00 30.670          C  
ATOM   3076  CD1 LEU A 191      10.823   9.507  12.714  1.00 30.670          C  
ATOM   3077  CD2 LEU A 191      12.844  10.902  12.689  1.00 30.670          C  
ATOM   3078  H   LEU A 191       9.159  13.830  14.177  1.00 26.400          H  
ATOM   3079  HA  LEU A 191       8.799  11.022  13.843  1.00 26.240          H  
ATOM   3080 1HB  LEU A 191      10.580  12.278  12.724  1.00 36.800          H  
ATOM   3081 2HB  LEU A 191      11.376  12.528  14.270  1.00 36.800          H  
ATOM   3082  HG  LEU A 191      11.880  10.123  14.448  1.00 36.800          H  
ATOM   3083 1HD1 LEU A 191      11.454   8.637  12.586  1.00 36.800          H  
ATOM   3084 2HD1 LEU A 191       9.944   9.215  13.251  1.00 36.800          H  
ATOM   3085 3HD1 LEU A 191      10.550   9.915  11.748  1.00 36.800          H  
ATOM   3086 1HD2 LEU A 191      13.449  10.009  12.534  1.00 36.800          H  
ATOM   3087 2HD2 LEU A 191      12.556  11.313  11.723  1.00 36.800          H  
ATOM   3088 3HD2 LEU A 191      13.426  11.643  13.238  1.00 36.800          H  
ATOM   3089  N   PHE A 192       9.799  11.918  16.804  1.00 22.350          N  
ATOM   3090  CA  PHE A 192       9.966  11.467  18.177  1.00 22.450          C  
ATOM   3091  C   PHE A 192       8.746  10.674  18.680  1.00 21.530          C  
ATOM   3092  O   PHE A 192       8.875   9.906  19.639  1.00 21.370          O  
ATOM   3093  CB  PHE A 192      10.206  12.663  19.099  1.00 31.390          C  
ATOM   3094  CG  PHE A 192       8.967  13.460  19.380  1.00 31.390          C  
ATOM   3095  CD1 PHE A 192       8.184  13.168  20.489  1.00 31.390          C  
ATOM   3096  CD2 PHE A 192       8.568  14.490  18.543  1.00 31.390          C  
ATOM   3097  CE1 PHE A 192       7.042  13.882  20.750  1.00 31.390          C  
ATOM   3098  CE2 PHE A 192       7.424  15.200  18.808  1.00 31.390          C  
ATOM   3099  CZ  PHE A 192       6.661  14.898  19.906  1.00 31.390          C  
ATOM   3100  H   PHE A 192       9.881  12.902  16.600  1.00 26.820          H  
ATOM   3101  HA  PHE A 192      10.837  10.813  18.217  1.00 26.940          H  
ATOM   3102 1HB  PHE A 192      10.609  12.313  20.048  1.00 37.670          H  
ATOM   3103 2HB  PHE A 192      10.946  13.326  18.654  1.00 37.670          H  
ATOM   3104  HD1 PHE A 192       8.483  12.356  21.156  1.00 37.670          H  
ATOM   3105  HD2 PHE A 192       9.161  14.747  17.667  1.00 37.670          H  
ATOM   3106  HE1 PHE A 192       6.434  13.639  21.623  1.00 37.670          H  
ATOM   3107  HE2 PHE A 192       7.119  16.012  18.136  1.00 37.670          H  
ATOM   3108  HZ  PHE A 192       5.753  15.467  20.108  1.00 37.670          H  
ATOM   3109  N   THR A 193       7.566  10.878  18.065  1.00 20.990          N  
ATOM   3110  CA  THR A 193       6.358  10.151  18.430  1.00 20.190          C  
ATOM   3111  C   THR A 193       6.248   8.910  17.549  1.00 19.530          C  
ATOM   3112  O   THR A 193       5.906   7.830  18.023  1.00 19.050          O  
ATOM   3113  CB  THR A 193       5.065  10.993  18.317  1.00 28.590          C  
ATOM   3114  OG1 THR A 193       5.118  12.115  19.205  1.00 28.590          O  
ATOM   3115  CG2 THR A 193       3.865  10.133  18.706  1.00 28.590          C  
ATOM   3116  H   THR A 193       7.512  11.513  17.272  1.00 25.190          H  
ATOM   3117  HA  THR A 193       6.441   9.824  19.457  1.00 24.230          H  
ATOM   3118  HB  THR A 193       4.950  11.354  17.293  1.00 34.300          H  
ATOM   3119  HG1 THR A 193       5.770  12.756  18.904  1.00 34.300          H  
ATOM   3120 1HG2 THR A 193       2.960  10.731  18.633  1.00 34.300          H  
ATOM   3121 2HG2 THR A 193       3.777   9.276  18.044  1.00 34.300          H  
ATOM   3122 3HG2 THR A 193       3.989   9.785  19.733  1.00 34.300          H  
ATOM   3123  N   LYS A 194       6.599   9.025  16.265  1.00 19.610          N  
ATOM   3124  CA  LYS A 194       6.502   7.869  15.364  1.00 19.180          C  
ATOM   3125  C   LYS A 194       7.413   6.748  15.862  1.00 19.320          C  
ATOM   3126  O   LYS A 194       7.076   5.565  15.783  1.00 18.790          O  
ATOM   3127  CB  LYS A 194       6.912   8.242  13.950  1.00 27.020          C  
ATOM   3128  CG  LYS A 194       6.798   7.118  12.856  1.00 27.020          C  
ATOM   3129  CD  LYS A 194       5.343   6.664  12.559  1.00 27.020          C  
ATOM   3130  CE  LYS A 194       4.529   7.771  11.845  1.00 27.020          C  
ATOM   3131  NZ  LYS A 194       3.162   7.299  11.416  1.00 27.020          N  
ATOM   3132  H   LYS A 194       6.859   9.947  15.904  1.00 23.530          H  
ATOM   3133  HA  LYS A 194       5.476   7.516  15.368  1.00 23.020          H  
ATOM   3134 1HB  LYS A 194       6.338   9.090  13.646  1.00 32.430          H  
ATOM   3135 2HB  LYS A 194       7.943   8.554  13.978  1.00 32.430          H  
ATOM   3136 1HG  LYS A 194       7.244   7.478  11.926  1.00 32.430          H  
ATOM   3137 2HG  LYS A 194       7.369   6.247  13.179  1.00 32.430          H  
ATOM   3138 1HD  LYS A 194       5.370   5.788  11.905  1.00 32.430          H  
ATOM   3139 2HD  LYS A 194       4.840   6.378  13.475  1.00 32.430          H  
ATOM   3140 1HE  LYS A 194       4.400   8.611  12.519  1.00 32.430          H  
ATOM   3141 2HE  LYS A 194       5.080   8.103  10.964  1.00 32.430          H  
ATOM   3142 1HZ  LYS A 194       2.672   8.051  10.961  1.00 32.430          H  
ATOM   3143 2HZ  LYS A 194       3.228   6.500  10.751  1.00 32.430          H  
ATOM   3144 3HZ  LYS A 194       2.632   6.997  12.217  1.00 32.430          H  
ATOM   3145  N   ASN A 195       8.547   7.133  16.431  1.00 20.140          N  
ATOM   3146  CA  ASN A 195       9.527   6.213  16.982  1.00 20.450          C  
ATOM   3147  C   ASN A 195       8.969   5.366  18.134  1.00 20.230          C  
ATOM   3148  O   ASN A 195       9.552   4.341  18.489  1.00 20.080          O  
ATOM   3149  CB  ASN A 195      10.748   6.971  17.464  1.00 28.510          C  
ATOM   3150  CG  ASN A 195      11.655   7.472  16.359  1.00 28.510          C  
ATOM   3151  OD1 ASN A 195      11.632   7.005  15.212  1.00 28.510          O  
ATOM   3152  ND2 ASN A 195      12.486   8.418  16.712  1.00 28.510          N  
ATOM   3153  H   ASN A 195       8.770   8.133  16.425  1.00 24.170          H  
ATOM   3154  HA  ASN A 195       9.829   5.525  16.190  1.00 24.540          H  
ATOM   3155 1HB  ASN A 195      10.413   7.834  18.049  1.00 34.210          H  
ATOM   3156 2HB  ASN A 195      11.326   6.335  18.130  1.00 34.210          H  
ATOM   3157 1HD2 ASN A 195      13.141   8.786  16.053  1.00 34.210          H  
ATOM   3158 2HD2 ASN A 195      12.480   8.760  17.649  1.00 34.210          H  
ATOM   3159  N   GLN A 196       7.881   5.818  18.765  1.00 20.270          N  
ATOM   3160  CA  GLN A 196       7.261   5.134  19.888  1.00 20.180          C  
ATOM   3161  C   GLN A 196       6.151   4.192  19.443  1.00 19.200          C  
ATOM   3162  O   GLN A 196       5.552   3.503  20.279  1.00 19.100          O  
ATOM   3163  CB  GLN A 196       6.668   6.155  20.857  1.00 28.290          C  
ATOM   3164  CG  GLN A 196       7.683   7.058  21.510  1.00 28.290          C  
ATOM   3165  CD  GLN A 196       7.021   8.132  22.341  1.00 28.290          C  
ATOM   3166  OE1 GLN A 196       6.312   7.859  23.318  1.00 28.290          O  
ATOM   3167  NE2 GLN A 196       7.235   9.371  21.933  1.00 28.290          N  
ATOM   3168  H   GLN A 196       7.408   6.654  18.420  1.00 24.320          H  
ATOM   3169  HA  GLN A 196       8.023   4.549  20.400  1.00 24.220          H  
ATOM   3170 1HB  GLN A 196       5.952   6.783  20.329  1.00 33.950          H  
ATOM   3171 2HB  GLN A 196       6.125   5.634  21.645  1.00 33.950          H  
ATOM   3172 1HG  GLN A 196       8.330   6.467  22.151  1.00 33.950          H  
ATOM   3173 2HG  GLN A 196       8.271   7.545  20.728  1.00 33.950          H  
ATOM   3174 1HE2 GLN A 196       6.812  10.144  22.397  1.00 33.950          H  
ATOM   3175 2HE2 GLN A 196       7.820   9.537  21.105  1.00 33.950          H  
ATOM   3176  N   VAL A 197       5.852   4.154  18.148  1.00 18.540          N  
ATOM   3177  CA  VAL A 197       4.772   3.307  17.701  1.00 17.690          C  
ATOM   3178  C   VAL A 197       5.035   1.834  17.992  1.00 17.490          C  
ATOM   3179  O   VAL A 197       4.121   1.151  18.432  1.00 17.200          O  
ATOM   3180  CB  VAL A 197       4.404   3.577  16.232  1.00 25.110          C  
ATOM   3181  CG1 VAL A 197       3.434   2.536  15.725  1.00 25.110          C  
ATOM   3182  CG2 VAL A 197       3.761   4.950  16.161  1.00 25.110          C  
ATOM   3183  H   VAL A 197       6.376   4.719  17.468  1.00 22.250          H  
ATOM   3184  HA  VAL A 197       3.888   3.594  18.273  1.00 21.230          H  
ATOM   3185  HB  VAL A 197       5.286   3.568  15.611  1.00 30.130          H  
ATOM   3186 1HG1 VAL A 197       3.183   2.777  14.701  1.00 30.130          H  
ATOM   3187 2HG1 VAL A 197       3.881   1.543  15.761  1.00 30.130          H  
ATOM   3188 3HG1 VAL A 197       2.530   2.547  16.336  1.00 30.130          H  
ATOM   3189 1HG2 VAL A 197       3.492   5.174  15.134  1.00 30.130          H  
ATOM   3190 2HG2 VAL A 197       2.866   4.965  16.783  1.00 30.130          H  
ATOM   3191 3HG2 VAL A 197       4.463   5.696  16.527  1.00 30.130          H  
ATOM   3192  N   PRO A 198       6.229   1.252  17.749  1.00 17.750          N  
ATOM   3193  CA  PRO A 198       6.499  -0.140  18.067  1.00 17.800          C  
ATOM   3194  C   PRO A 198       6.134  -0.493  19.520  1.00 18.360          C  
ATOM   3195  O   PRO A 198       5.658  -1.603  19.776  1.00 18.270          O  
ATOM   3196  CB  PRO A 198       8.008  -0.242  17.815  1.00 26.700          C  
ATOM   3197  CG  PRO A 198       8.276   0.799  16.741  1.00 26.700          C  
ATOM   3198  CD  PRO A 198       7.375   1.956  17.109  1.00 26.700          C  
ATOM   3199  HA  PRO A 198       5.943  -0.779  17.366  1.00 21.360          H  
ATOM   3200 1HB  PRO A 198       8.559  -0.046  18.747  1.00 32.040          H  
ATOM   3201 2HB  PRO A 198       8.267  -1.264  17.497  1.00 32.040          H  
ATOM   3202 1HG  PRO A 198       9.342   1.085  16.741  1.00 32.040          H  
ATOM   3203 2HG  PRO A 198       8.055   0.391  15.746  1.00 32.040          H  
ATOM   3204 1HD  PRO A 198       7.912   2.575  17.827  1.00 32.040          H  
ATOM   3205 2HD  PRO A 198       7.096   2.502  16.212  1.00 32.040          H  
ATOM   3206  N   SER A 199       6.296   0.470  20.455  1.00 19.020          N  
ATOM   3207  CA  SER A 199       5.968   0.256  21.860  1.00 19.650          C  
ATOM   3208  C   SER A 199       4.460   0.207  22.022  1.00 19.110          C  
ATOM   3209  O   SER A 199       3.930  -0.621  22.777  1.00 19.250          O  
ATOM   3210  CB  SER A 199       6.543   1.365  22.731  1.00 27.260          C  
ATOM   3211  OG  SER A 199       7.948   1.351  22.725  1.00 27.260          O  
ATOM   3212  H   SER A 199       6.693   1.372  20.221  1.00 22.820          H  
ATOM   3213  HA  SER A 199       6.387  -0.698  22.179  1.00 23.580          H  
ATOM   3214 1HB  SER A 199       6.187   2.329  22.383  1.00 32.710          H  
ATOM   3215 2HB  SER A 199       6.183   1.237  23.751  1.00 32.710          H  
ATOM   3216  HG  SER A 199       8.221   2.032  23.348  1.00 32.710          H  
ATOM   3217  N   VAL A 200       3.767   1.107  21.321  1.00 18.550          N  
ATOM   3218  CA  VAL A 200       2.312   1.167  21.370  1.00 18.090          C  
ATOM   3219  C   VAL A 200       1.708  -0.111  20.797  1.00 17.360          C  
ATOM   3220  O   VAL A 200       0.794  -0.688  21.390  1.00 17.360          O  
ATOM   3221  CB  VAL A 200       1.787   2.389  20.583  1.00 25.510          C  
ATOM   3222  CG1 VAL A 200       0.258   2.342  20.468  1.00 25.510          C  
ATOM   3223  CG2 VAL A 200       2.239   3.670  21.287  1.00 25.510          C  
ATOM   3224  H   VAL A 200       4.299   1.788  20.764  1.00 22.260          H  
ATOM   3225  HA  VAL A 200       2.005   1.266  22.410  1.00 21.710          H  
ATOM   3226  HB  VAL A 200       2.193   2.367  19.577  1.00 30.610          H  
ATOM   3227 1HG1 VAL A 200      -0.088   3.207  19.906  1.00 30.610          H  
ATOM   3228 2HG1 VAL A 200      -0.058   1.440  19.950  1.00 30.610          H  
ATOM   3229 3HG1 VAL A 200      -0.182   2.357  21.465  1.00 30.610          H  
ATOM   3230 1HG2 VAL A 200       1.889   4.538  20.729  1.00 30.610          H  
ATOM   3231 2HG2 VAL A 200       1.827   3.693  22.293  1.00 30.610          H  
ATOM   3232 3HG2 VAL A 200       3.321   3.696  21.344  1.00 30.610          H  
ATOM   3233  N   VAL A 201       2.216  -0.553  19.650  1.00 16.860          N  
ATOM   3234  CA  VAL A 201       1.710  -1.751  19.003  1.00 16.270          C  
ATOM   3235  C   VAL A 201       1.959  -2.969  19.888  1.00 16.740          C  
ATOM   3236  O   VAL A 201       1.056  -3.796  20.054  1.00 16.530          O  
ATOM   3237  CB  VAL A 201       2.324  -1.905  17.595  1.00 23.010          C  
ATOM   3238  CG1 VAL A 201       1.957  -3.251  16.971  1.00 23.010          C  
ATOM   3239  CG2 VAL A 201       1.786  -0.778  16.706  1.00 23.010          C  
ATOM   3240  H   VAL A 201       2.973  -0.016  19.222  1.00 20.230          H  
ATOM   3241  HA  VAL A 201       0.634  -1.639  18.879  1.00 19.520          H  
ATOM   3242  HB  VAL A 201       3.413  -1.840  17.668  1.00 27.620          H  
ATOM   3243 1HG1 VAL A 201       2.394  -3.323  15.975  1.00 27.620          H  
ATOM   3244 2HG1 VAL A 201       2.325  -4.075  17.583  1.00 27.620          H  
ATOM   3245 3HG1 VAL A 201       0.887  -3.311  16.892  1.00 27.620          H  
ATOM   3246 1HG2 VAL A 201       2.218  -0.864  15.717  1.00 27.620          H  
ATOM   3247 2HG2 VAL A 201       0.700  -0.853  16.636  1.00 27.620          H  
ATOM   3248 3HG2 VAL A 201       2.054   0.181  17.137  1.00 27.620          H  
ATOM   3249  N   SER A 202       3.164  -3.079  20.464  1.00 17.500          N  
ATOM   3250  CA  SER A 202       3.507  -4.163  21.378  1.00 18.130          C  
ATOM   3251  C   SER A 202       2.580  -4.165  22.597  1.00 18.440          C  
ATOM   3252  O   SER A 202       2.102  -5.227  23.020  1.00 18.530          O  
ATOM   3253  CB  SER A 202       4.947  -4.033  21.822  1.00 25.130          C  
ATOM   3254  OG  SER A 202       5.299  -5.065  22.700  1.00 25.130          O  
ATOM   3255  H   SER A 202       3.892  -2.396  20.242  1.00 21.000          H  
ATOM   3256  HA  SER A 202       3.390  -5.108  20.849  1.00 21.760          H  
ATOM   3257 1HB  SER A 202       5.598  -4.052  20.949  1.00 30.160          H  
ATOM   3258 2HB  SER A 202       5.088  -3.071  22.311  1.00 30.160          H  
ATOM   3259  HG  SER A 202       6.220  -4.918  22.919  1.00 30.160          H  
ATOM   3260  N   THR A 203       2.316  -2.976  23.162  1.00 18.670          N  
ATOM   3261  CA  THR A 203       1.440  -2.838  24.315  1.00 19.080          C  
ATOM   3262  C   THR A 203       0.043  -3.334  23.982  1.00 18.400          C  
ATOM   3263  O   THR A 203      -0.538  -4.096  24.758  1.00 18.670          O  
ATOM   3264  CB  THR A 203       1.362  -1.372  24.792  1.00 26.550          C  
ATOM   3265  OG1 THR A 203       2.670  -0.930  25.192  1.00 26.550          O  
ATOM   3266  CG2 THR A 203       0.398  -1.258  25.985  1.00 26.550          C  
ATOM   3267  H   THR A 203       2.777  -2.137  22.808  1.00 22.400          H  
ATOM   3268  HA  THR A 203       1.837  -3.446  25.125  1.00 22.900          H  
ATOM   3269  HB  THR A 203       1.010  -0.741  23.979  1.00 31.860          H  
ATOM   3270  HG1 THR A 203       3.244  -0.864  24.396  1.00 31.860          H  
ATOM   3271 1HG2 THR A 203       0.360  -0.222  26.314  1.00 31.860          H  
ATOM   3272 2HG2 THR A 203      -0.604  -1.577  25.698  1.00 31.860          H  
ATOM   3273 3HG2 THR A 203       0.755  -1.885  26.800  1.00 31.860          H  
ATOM   3274  N   ILE A 204      -0.490  -2.931  22.825  1.00 17.570          N  
ATOM   3275  CA  ILE A 204      -1.817  -3.359  22.411  1.00 16.980          C  
ATOM   3276  C   ILE A 204      -1.821  -4.872  22.218  1.00 16.830          C  
ATOM   3277  O   ILE A 204      -2.738  -5.556  22.676  1.00 16.890          O  
ATOM   3278  CB  ILE A 204      -2.270  -2.663  21.121  1.00 24.010          C  
ATOM   3279  CG1 ILE A 204      -2.481  -1.163  21.379  1.00 24.010          C  
ATOM   3280  CG2 ILE A 204      -3.590  -3.323  20.645  1.00 24.010          C  
ATOM   3281  CD1 ILE A 204      -2.618  -0.336  20.110  1.00 24.010          C  
ATOM   3282  H   ILE A 204       0.037  -2.272  22.240  1.00 21.080          H  
ATOM   3283  HA  ILE A 204      -2.523  -3.106  23.195  1.00 20.380          H  
ATOM   3284  HB  ILE A 204      -1.492  -2.754  20.370  1.00 28.810          H  
ATOM   3285 1HG1 ILE A 204      -3.377  -1.029  21.981  1.00 28.810          H  
ATOM   3286 2HG1 ILE A 204      -1.633  -0.782  21.943  1.00 28.810          H  
ATOM   3287 1HG2 ILE A 204      -3.943  -2.857  19.738  1.00 28.810          H  
ATOM   3288 2HG2 ILE A 204      -3.435  -4.377  20.448  1.00 28.810          H  
ATOM   3289 3HG2 ILE A 204      -4.352  -3.216  21.420  1.00 28.810          H  
ATOM   3290 1HD1 ILE A 204      -2.749   0.711  20.380  1.00 28.810          H  
ATOM   3291 2HD1 ILE A 204      -1.710  -0.445  19.512  1.00 28.810          H  
ATOM   3292 3HD1 ILE A 204      -3.471  -0.661  19.529  1.00 28.810          H  
ATOM   3293  N   THR A 205      -0.782  -5.399  21.563  1.00 16.780          N  
ATOM   3294  CA  THR A 205      -0.652  -6.826  21.317  1.00 16.820          C  
ATOM   3295  C   THR A 205      -0.782  -7.594  22.629  1.00 17.630          C  
ATOM   3296  O   THR A 205      -1.485  -8.594  22.673  1.00 17.680          O  
ATOM   3297  CB  THR A 205       0.706  -7.153  20.651  1.00 23.530          C  
ATOM   3298  OG1 THR A 205       0.819  -6.437  19.410  1.00 23.530          O  
ATOM   3299  CG2 THR A 205       0.805  -8.646  20.365  1.00 23.530          C  
ATOM   3300  H   THR A 205      -0.065  -4.778  21.189  1.00 20.140          H  
ATOM   3301  HA  THR A 205      -1.458  -7.150  20.671  1.00 20.180          H  
ATOM   3302  HB  THR A 205       1.514  -6.865  21.302  1.00 28.240          H  
ATOM   3303  HG1 THR A 205       0.830  -5.474  19.596  1.00 28.240          H  
ATOM   3304 1HG2 THR A 205       1.760  -8.854  19.891  1.00 28.240          H  
ATOM   3305 2HG2 THR A 205       0.733  -9.214  21.291  1.00 28.240          H  
ATOM   3306 3HG2 THR A 205      -0.004  -8.941  19.697  1.00 28.240          H  
ATOM   3307  N   HIS A 206      -0.098  -7.135  23.688  1.00 18.360          N  
ATOM   3308  CA  HIS A 206      -0.188  -7.720  25.036  1.00 19.250          C  
ATOM   3309  C   HIS A 206      -1.615  -7.633  25.612  1.00 19.430          C  
ATOM   3310  O   HIS A 206      -2.170  -8.621  26.127  1.00 19.860          O  
ATOM   3311  CB  HIS A 206       0.767  -6.997  25.994  1.00 26.590          C  
ATOM   3312  CG  HIS A 206       0.709  -7.493  27.398  1.00 26.590          C  
ATOM   3313  ND1 HIS A 206       1.311  -8.666  27.804  1.00 26.590          N  
ATOM   3314  CD2 HIS A 206       0.099  -6.980  28.495  1.00 26.590          C  
ATOM   3315  CE1 HIS A 206       1.081  -8.850  29.094  1.00 26.590          C  
ATOM   3316  NE2 HIS A 206       0.349  -7.840  29.535  1.00 26.590          N  
ATOM   3317  H   HIS A 206       0.545  -6.351  23.533  1.00 22.030          H  
ATOM   3318  HA  HIS A 206       0.095  -8.769  24.994  1.00 23.100          H  
ATOM   3319 1HB  HIS A 206       1.790  -7.098  25.629  1.00 31.910          H  
ATOM   3320 2HB  HIS A 206       0.537  -5.939  26.006  1.00 31.910          H  
ATOM   3321  HD2 HIS A 206      -0.482  -6.058  28.539  1.00 31.910          H  
ATOM   3322  HE1 HIS A 206       1.432  -9.690  29.690  1.00 31.910          H  
ATOM   3323  HE2 HIS A 206       0.020  -7.719  30.483  1.00 31.910          H  
ATOM   3324  N   VAL A 207      -2.186  -6.429  25.539  1.00 19.190          N  
ATOM   3325  CA  VAL A 207      -3.508  -6.138  26.059  1.00 19.470          C  
ATOM   3326  C   VAL A 207      -4.605  -6.956  25.419  1.00 18.970          C  
ATOM   3327  O   VAL A 207      -5.469  -7.451  26.134  1.00 19.380          O  
ATOM   3328  CB  VAL A 207      -3.818  -4.632  25.914  1.00 27.150          C  
ATOM   3329  CG1 VAL A 207      -5.301  -4.316  26.199  1.00 27.150          C  
ATOM   3330  CG2 VAL A 207      -2.948  -3.872  26.919  1.00 27.150          C  
ATOM   3331  H   VAL A 207      -1.648  -5.667  25.115  1.00 23.030          H  
ATOM   3332  HA  VAL A 207      -3.493  -6.366  27.121  1.00 23.360          H  
ATOM   3333  HB  VAL A 207      -3.590  -4.319  24.902  1.00 32.580          H  
ATOM   3334 1HG1 VAL A 207      -5.462  -3.246  26.092  1.00 32.580          H  
ATOM   3335 2HG1 VAL A 207      -5.951  -4.843  25.496  1.00 32.580          H  
ATOM   3336 3HG1 VAL A 207      -5.551  -4.612  27.202  1.00 32.580          H  
ATOM   3337 1HG2 VAL A 207      -3.131  -2.803  26.826  1.00 32.580          H  
ATOM   3338 2HG2 VAL A 207      -3.196  -4.197  27.929  1.00 32.580          H  
ATOM   3339 3HG2 VAL A 207      -1.904  -4.072  26.735  1.00 32.580          H  
ATOM   3340  N   PHE A 208      -4.591  -7.147  24.110  1.00 18.170          N  
ATOM   3341  CA  PHE A 208      -5.677  -7.900  23.526  1.00 17.750          C  
ATOM   3342  C   PHE A 208      -5.899  -9.296  24.186  1.00 18.210          C  
ATOM   3343  O   PHE A 208      -6.971  -9.497  24.753  1.00 18.400          O  
ATOM   3344  CB  PHE A 208      -5.504  -7.976  21.998  1.00 25.020          C  
ATOM   3345  CG  PHE A 208      -5.921  -6.771  21.157  1.00 25.020          C  
ATOM   3346  CD1 PHE A 208      -6.854  -5.805  21.565  1.00 25.020          C  
ATOM   3347  CD2 PHE A 208      -5.354  -6.629  19.899  1.00 25.020          C  
ATOM   3348  CE1 PHE A 208      -7.179  -4.758  20.745  1.00 25.020          C  
ATOM   3349  CE2 PHE A 208      -5.688  -5.579  19.089  1.00 25.020          C  
ATOM   3350  CZ  PHE A 208      -6.601  -4.643  19.518  1.00 25.020          C  
ATOM   3351  H   PHE A 208      -3.864  -6.709  23.537  1.00 21.800          H  
ATOM   3352  HA  PHE A 208      -6.581  -7.347  23.705  1.00 21.300          H  
ATOM   3353 1HB  PHE A 208      -4.451  -8.091  21.781  1.00 30.020          H  
ATOM   3354 2HB  PHE A 208      -6.009  -8.826  21.627  1.00 30.020          H  
ATOM   3355  HD1 PHE A 208      -7.332  -5.853  22.522  1.00 30.020          H  
ATOM   3356  HD2 PHE A 208      -4.631  -7.371  19.552  1.00 30.020          H  
ATOM   3357  HE1 PHE A 208      -7.905  -4.012  21.073  1.00 30.020          H  
ATOM   3358  HE2 PHE A 208      -5.235  -5.486  18.109  1.00 30.020          H  
ATOM   3359  HZ  PHE A 208      -6.870  -3.815  18.888  1.00 30.020          H  
ATOM   3360  N   PRO A 209      -4.959 -10.274  24.230  1.00 18.520          N  
ATOM   3361  CA  PRO A 209      -5.154 -11.549  24.917  1.00 19.070          C  
ATOM   3362  C   PRO A 209      -5.631 -11.372  26.360  1.00 19.820          C  
ATOM   3363  O   PRO A 209      -6.481 -12.136  26.832  1.00 20.150          O  
ATOM   3364  CB  PRO A 209      -3.751 -12.151  24.879  1.00 28.610          C  
ATOM   3365  CG  PRO A 209      -3.158 -11.587  23.635  1.00 28.610          C  
ATOM   3366  CD  PRO A 209      -3.679 -10.168  23.578  1.00 28.610          C  
ATOM   3367  HA  PRO A 209      -5.864 -12.161  24.344  1.00 22.880          H  
ATOM   3368 1HB  PRO A 209      -3.190 -11.859  25.781  1.00 34.330          H  
ATOM   3369 2HB  PRO A 209      -3.809 -13.247  24.872  1.00 34.330          H  
ATOM   3370 1HG  PRO A 209      -2.057 -11.611  23.683  1.00 34.330          H  
ATOM   3371 2HG  PRO A 209      -3.451 -12.179  22.765  1.00 34.330          H  
ATOM   3372 1HD  PRO A 209      -3.051  -9.514  24.127  1.00 34.330          H  
ATOM   3373 2HD  PRO A 209      -3.743  -9.910  22.550  1.00 34.330          H  
ATOM   3374  N   MET A 210      -5.134 -10.321  27.037  1.00 20.150          N  
ATOM   3375  CA  MET A 210      -5.537 -10.037  28.410  1.00 20.970          C  
ATOM   3376  C   MET A 210      -7.024  -9.734  28.494  1.00 20.780          C  
ATOM   3377  O   MET A 210      -7.753 -10.369  29.271  1.00 21.280          O  
ATOM   3378  CB  MET A 210      -4.735  -8.877  28.984  1.00 29.030          C  
ATOM   3379  CG  MET A 210      -5.098  -8.484  30.421  1.00 29.030          C  
ATOM   3380  SD  MET A 210      -4.249  -6.990  30.958  1.00 29.030          S  
ATOM   3381  CE  MET A 210      -5.148  -5.739  30.037  1.00 29.030          C  
ATOM   3382  H   MET A 210      -4.392  -9.738  26.624  1.00 24.180          H  
ATOM   3383  HA  MET A 210      -5.346 -10.923  29.013  1.00 25.160          H  
ATOM   3384 1HB  MET A 210      -3.673  -9.124  28.953  1.00 34.840          H  
ATOM   3385 2HB  MET A 210      -4.870  -8.029  28.366  1.00 34.840          H  
ATOM   3386 1HG  MET A 210      -6.171  -8.315  30.507  1.00 34.840          H  
ATOM   3387 2HG  MET A 210      -4.831  -9.297  31.095  1.00 34.840          H  
ATOM   3388 1HE  MET A 210      -4.743  -4.755  30.272  1.00 34.840          H  
ATOM   3389 2HE  MET A 210      -5.049  -5.918  28.982  1.00 34.840          H  
ATOM   3390 3HE  MET A 210      -6.203  -5.773  30.312  1.00 34.840          H  
ATOM   3391  N   ILE A 211      -7.469  -8.729  27.735  1.00 20.090          N  
ATOM   3392  CA  ILE A 211      -8.868  -8.346  27.823  1.00 19.970          C  
ATOM   3393  C   ILE A 211      -9.771  -9.449  27.322  1.00 19.700          C  
ATOM   3394  O   ILE A 211     -10.875  -9.590  27.836  1.00 20.050          O  
ATOM   3395  CB  ILE A 211      -9.199  -7.018  27.089  1.00 28.010          C  
ATOM   3396  CG1 ILE A 211      -8.977  -7.155  25.549  1.00 28.010          C  
ATOM   3397  CG2 ILE A 211      -8.345  -5.910  27.698  1.00 28.010          C  
ATOM   3398  CD1 ILE A 211      -9.451  -6.012  24.703  1.00 28.010          C  
ATOM   3399  H   ILE A 211      -6.805  -8.257  27.112  1.00 24.110          H  
ATOM   3400  HA  ILE A 211      -9.101  -8.188  28.866  1.00 23.960          H  
ATOM   3401  HB  ILE A 211     -10.249  -6.783  27.236  1.00 33.610          H  
ATOM   3402 1HG1 ILE A 211      -7.941  -7.294  25.392  1.00 33.610          H  
ATOM   3403 2HG1 ILE A 211      -9.506  -8.015  25.178  1.00 33.610          H  
ATOM   3404 1HG2 ILE A 211      -8.566  -4.955  27.235  1.00 33.610          H  
ATOM   3405 2HG2 ILE A 211      -8.551  -5.846  28.765  1.00 33.610          H  
ATOM   3406 3HG2 ILE A 211      -7.299  -6.152  27.551  1.00 33.610          H  
ATOM   3407 1HD1 ILE A 211      -9.251  -6.239  23.660  1.00 33.610          H  
ATOM   3408 2HD1 ILE A 211     -10.525  -5.887  24.844  1.00 33.610          H  
ATOM   3409 3HD1 ILE A 211      -8.936  -5.098  24.975  1.00 33.610          H  
ATOM   3410  N   PHE A 212      -9.322 -10.264  26.369  1.00 19.140          N  
ATOM   3411  CA  PHE A 212     -10.199 -11.316  25.909  1.00 18.930          C  
ATOM   3412  C   PHE A 212     -10.356 -12.365  26.998  1.00 19.650          C  
ATOM   3413  O   PHE A 212     -11.471 -12.818  27.263  1.00 19.770          O  
ATOM   3414  CB  PHE A 212      -9.740 -11.861  24.552  1.00 26.590          C  
ATOM   3415  CG  PHE A 212      -9.987 -10.811  23.474  1.00 26.590          C  
ATOM   3416  CD1 PHE A 212      -8.946 -10.272  22.772  1.00 26.590          C  
ATOM   3417  CD2 PHE A 212     -11.259 -10.308  23.232  1.00 26.590          C  
ATOM   3418  CE1 PHE A 212      -9.138  -9.265  21.869  1.00 26.590          C  
ATOM   3419  CE2 PHE A 212     -11.447  -9.299  22.323  1.00 26.590          C  
ATOM   3420  CZ  PHE A 212     -10.375  -8.786  21.657  1.00 26.590          C  
ATOM   3421  H   PHE A 212      -8.407 -10.091  25.939  1.00 22.970          H  
ATOM   3422  HA  PHE A 212     -11.176 -10.883  25.753  1.00 22.720          H  
ATOM   3423 1HB  PHE A 212      -8.671 -12.084  24.588  1.00 31.900          H  
ATOM   3424 2HB  PHE A 212     -10.264 -12.763  24.291  1.00 31.900          H  
ATOM   3425  HD1 PHE A 212      -7.962 -10.650  22.958  1.00 31.900          H  
ATOM   3426  HD2 PHE A 212     -12.115 -10.708  23.771  1.00 31.900          H  
ATOM   3427  HE1 PHE A 212      -8.299  -8.837  21.326  1.00 31.900          H  
ATOM   3428  HE2 PHE A 212     -12.444  -8.898  22.138  1.00 31.900          H  
ATOM   3429  HZ  PHE A 212     -10.515  -7.996  20.970  1.00 31.900          H  
ATOM   3430  N   ASP A 213      -9.288 -12.704  27.718  1.00 20.230          N  
ATOM   3431  CA  ASP A 213      -9.463 -13.689  28.778  1.00 21.020          C  
ATOM   3432  C   ASP A 213     -10.469 -13.141  29.822  1.00 21.460          C  
ATOM   3433  O   ASP A 213     -11.319 -13.890  30.332  1.00 21.810          O  
ATOM   3434  CB  ASP A 213      -8.112 -14.006  29.433  1.00 29.110          C  
ATOM   3435  CG  ASP A 213      -8.112 -15.295  30.283  1.00 29.110          C  
ATOM   3436  OD1 ASP A 213      -8.229 -16.361  29.690  1.00 29.110          O  
ATOM   3437  OD2 ASP A 213      -8.009 -15.226  31.502  1.00 29.110          O  
ATOM   3438  H   ASP A 213      -8.355 -12.346  27.483  1.00 24.280          H  
ATOM   3439  HA  ASP A 213      -9.870 -14.601  28.349  1.00 25.220          H  
ATOM   3440 1HB  ASP A 213      -7.352 -14.093  28.652  1.00 34.930          H  
ATOM   3441 2HB  ASP A 213      -7.818 -13.159  30.063  1.00 34.930          H  
ATOM   3442  N   LEU A 214     -10.399 -11.820  30.101  1.00 21.510          N  
ATOM   3443  CA  LEU A 214     -11.319 -11.185  31.049  1.00 22.040          C  
ATOM   3444  C   LEU A 214     -12.759 -11.213  30.523  1.00 21.660          C  
ATOM   3445  O   LEU A 214     -13.691 -11.484  31.285  1.00 22.180          O  
ATOM   3446  CB  LEU A 214     -10.882  -9.733  31.312  1.00 30.640          C  
ATOM   3447  CG  LEU A 214      -9.545  -9.529  32.086  1.00 30.640          C  
ATOM   3448  CD1 LEU A 214      -9.160  -8.045  32.046  1.00 30.640          C  
ATOM   3449  CD2 LEU A 214      -9.701  -9.990  33.537  1.00 30.640          C  
ATOM   3450  H   LEU A 214      -9.645 -11.272  29.673  1.00 25.810          H  
ATOM   3451  HA  LEU A 214     -11.300 -11.748  31.974  1.00 26.450          H  
ATOM   3452 1HB  LEU A 214     -10.794  -9.226  30.359  1.00 36.770          H  
ATOM   3453 2HB  LEU A 214     -11.654  -9.243  31.881  1.00 36.770          H  
ATOM   3454  HG  LEU A 214      -8.752 -10.102  31.604  1.00 36.770          H  
ATOM   3455 1HD1 LEU A 214      -8.219  -7.901  32.578  1.00 36.770          H  
ATOM   3456 2HD1 LEU A 214      -9.037  -7.718  31.027  1.00 36.770          H  
ATOM   3457 3HD1 LEU A 214      -9.939  -7.452  32.521  1.00 36.770          H  
ATOM   3458 1HD2 LEU A 214      -8.760  -9.834  34.062  1.00 36.770          H  
ATOM   3459 2HD2 LEU A 214     -10.488  -9.411  34.022  1.00 36.770          H  
ATOM   3460 3HD2 LEU A 214      -9.953 -11.043  33.576  1.00 36.770          H  
ATOM   3461  N   ILE A 215     -12.932 -10.979  29.217  1.00 20.820          N  
ATOM   3462  CA  ILE A 215     -14.242 -11.021  28.572  1.00 20.540          C  
ATOM   3463  C   ILE A 215     -14.807 -12.418  28.698  1.00 20.740          C  
ATOM   3464  O   ILE A 215     -15.995 -12.580  28.977  1.00 21.080          O  
ATOM   3465  CB  ILE A 215     -14.165 -10.576  27.097  1.00 28.870          C  
ATOM   3466  CG1 ILE A 215     -13.862  -9.041  27.062  1.00 28.870          C  
ATOM   3467  CG2 ILE A 215     -15.487 -10.926  26.359  1.00 28.870          C  
ATOM   3468  CD1 ILE A 215     -13.409  -8.491  25.711  1.00 28.870          C  
ATOM   3469  H   ILE A 215     -12.117 -10.695  28.668  1.00 24.980          H  
ATOM   3470  HA  ILE A 215     -14.906 -10.338  29.088  1.00 24.650          H  
ATOM   3471  HB  ILE A 215     -13.343 -11.082  26.612  1.00 34.640          H  
ATOM   3472 1HG1 ILE A 215     -14.771  -8.516  27.350  1.00 34.640          H  
ATOM   3473 2HG1 ILE A 215     -13.110  -8.816  27.802  1.00 34.640          H  
ATOM   3474 1HG2 ILE A 215     -15.423 -10.613  25.323  1.00 34.640          H  
ATOM   3475 2HG2 ILE A 215     -15.664 -12.002  26.383  1.00 34.640          H  
ATOM   3476 3HG2 ILE A 215     -16.323 -10.416  26.842  1.00 34.640          H  
ATOM   3477 1HD1 ILE A 215     -13.235  -7.419  25.803  1.00 34.640          H  
ATOM   3478 2HD1 ILE A 215     -12.486  -8.968  25.424  1.00 34.640          H  
ATOM   3479 3HD1 ILE A 215     -14.163  -8.667  24.955  1.00 34.640          H  
ATOM   3480  N   GLY A 216     -13.976 -13.427  28.477  1.00 20.630          N  
ATOM   3481  CA  GLY A 216     -14.392 -14.807  28.608  1.00 20.930          C  
ATOM   3482  C   GLY A 216     -15.037 -15.036  29.961  1.00 21.820          C  
ATOM   3483  O   GLY A 216     -16.169 -15.532  30.044  1.00 22.120          O  
ATOM   3484  H   GLY A 216     -13.016 -13.213  28.189  1.00 24.760          H  
ATOM   3485 1HA  GLY A 216     -15.073 -15.061  27.800  1.00 25.120          H  
ATOM   3486 2HA  GLY A 216     -13.525 -15.449  28.533  1.00 25.120          H  
ATOM   3487  N   LYS A 217     -14.327 -14.643  31.024  1.00 22.290          N  
ATOM   3488  CA  LYS A 217     -14.825 -14.808  32.386  1.00 23.180          C  
ATOM   3489  C   LYS A 217     -16.162 -14.089  32.593  1.00 23.330          C  
ATOM   3490  O   LYS A 217     -17.033 -14.603  33.297  1.00 23.910          O  
ATOM   3491  CB  LYS A 217     -13.795 -14.277  33.385  1.00 32.100          C  
ATOM   3492  CG  LYS A 217     -12.536 -15.123  33.503  1.00 32.100          C  
ATOM   3493  CD  LYS A 217     -11.561 -14.528  34.524  1.00 32.100          C  
ATOM   3494  CE  LYS A 217     -10.309 -15.399  34.703  1.00 32.100          C  
ATOM   3495  NZ  LYS A 217      -9.472 -15.448  33.453  1.00 32.100          N  
ATOM   3496  H   LYS A 217     -13.394 -14.246  30.861  1.00 26.750          H  
ATOM   3497  HA  LYS A 217     -14.984 -15.870  32.568  1.00 27.820          H  
ATOM   3498 1HB  LYS A 217     -13.494 -13.273  33.090  1.00 38.520          H  
ATOM   3499 2HB  LYS A 217     -14.253 -14.204  34.370  1.00 38.520          H  
ATOM   3500 1HG  LYS A 217     -12.808 -16.131  33.813  1.00 38.520          H  
ATOM   3501 2HG  LYS A 217     -12.055 -15.177  32.528  1.00 38.520          H  
ATOM   3502 1HD  LYS A 217     -11.256 -13.534  34.186  1.00 38.520          H  
ATOM   3503 2HD  LYS A 217     -12.061 -14.427  35.486  1.00 38.520          H  
ATOM   3504 1HE  LYS A 217      -9.710 -14.987  35.510  1.00 38.520          H  
ATOM   3505 2HE  LYS A 217     -10.611 -16.413  34.968  1.00 38.520          H  
ATOM   3506 1HZ  LYS A 217      -8.642 -16.013  33.575  1.00 38.520          H  
ATOM   3507 2HZ  LYS A 217     -10.005 -15.841  32.689  1.00 38.520          H  
ATOM   3508 3HZ  LYS A 217      -9.174 -14.511  33.200  1.00 38.520          H  
ATOM   3509  N   MET A 218     -16.311 -12.895  32.004  1.00 22.850          N  
ATOM   3510  CA  MET A 218     -17.555 -12.125  32.092  1.00 23.050          C  
ATOM   3511  C   MET A 218     -18.722 -12.839  31.398  1.00 22.870          C  
ATOM   3512  O   MET A 218     -19.821 -12.924  31.953  1.00 23.360          O  
ATOM   3513  CB  MET A 218     -17.370 -10.757  31.444  1.00 32.190          C  
ATOM   3514  CG  MET A 218     -16.428  -9.835  32.160  1.00 32.190          C  
ATOM   3515  SD  MET A 218     -16.147  -8.319  31.238  1.00 32.190          S  
ATOM   3516  CE  MET A 218     -14.556  -7.844  31.895  1.00 32.190          C  
ATOM   3517  H   MET A 218     -15.501 -12.503  31.509  1.00 27.420          H  
ATOM   3518  HA  MET A 218     -17.811 -12.003  33.143  1.00 27.660          H  
ATOM   3519 1HB  MET A 218     -17.005 -10.881  30.434  1.00 38.630          H  
ATOM   3520 2HB  MET A 218     -18.338 -10.263  31.374  1.00 38.630          H  
ATOM   3521 1HG  MET A 218     -16.858  -9.576  33.125  1.00 38.630          H  
ATOM   3522 2HG  MET A 218     -15.486 -10.321  32.339  1.00 38.630          H  
ATOM   3523 1HE  MET A 218     -14.226  -6.920  31.422  1.00 38.630          H  
ATOM   3524 2HE  MET A 218     -14.631  -7.697  32.973  1.00 38.630          H  
ATOM   3525 3HE  MET A 218     -13.842  -8.631  31.686  1.00 38.630          H  
ATOM   3526  N   GLU A 219     -18.475 -13.338  30.174  1.00 22.250          N  
ATOM   3527  CA  GLU A 219     -19.489 -14.034  29.378  1.00 22.130          C  
ATOM   3528  C   GLU A 219     -19.914 -15.354  30.027  1.00 22.780          C  
ATOM   3529  O   GLU A 219     -21.093 -15.715  30.006  1.00 23.050          O  
ATOM   3530  CB  GLU A 219     -18.958 -14.260  27.956  1.00 31.030          C  
ATOM   3531  CG  GLU A 219     -18.873 -12.996  27.065  1.00 31.030          C  
ATOM   3532  CD  GLU A 219     -20.229 -12.394  26.688  1.00 31.030          C  
ATOM   3533  OE1 GLU A 219     -21.026 -13.053  26.037  1.00 31.030          O  
ATOM   3534  OE2 GLU A 219     -20.466 -11.272  27.065  1.00 31.030          O  
ATOM   3535  H   GLU A 219     -17.546 -13.187  29.771  1.00 26.700          H  
ATOM   3536  HA  GLU A 219     -20.367 -13.391  29.312  1.00 26.560          H  
ATOM   3537 1HB  GLU A 219     -17.944 -14.638  28.032  1.00 37.240          H  
ATOM   3538 2HB  GLU A 219     -19.525 -14.996  27.474  1.00 37.240          H  
ATOM   3539 1HG  GLU A 219     -18.295 -12.242  27.600  1.00 37.240          H  
ATOM   3540 2HG  GLU A 219     -18.327 -13.250  26.157  1.00 37.240          H  
ATOM   3541  N   ASN A 220     -18.955 -16.073  30.610  1.00 23.120          N  
ATOM   3542  CA  ASN A 220     -19.204 -17.307  31.354  1.00 23.820          C  
ATOM   3543  C   ASN A 220     -20.058 -18.357  30.650  1.00 23.900          C  
ATOM   3544  O   ASN A 220     -21.006 -18.877  31.240  1.00 24.470          O  
ATOM   3545  CB  ASN A 220     -19.824 -16.984  32.700  1.00 33.070          C  
ATOM   3546  CG  ASN A 220     -19.767 -18.157  33.666  1.00 33.070          C  
ATOM   3547  OD1 ASN A 220     -18.844 -18.986  33.610  1.00 33.070          O  
ATOM   3548  ND2 ASN A 220     -20.735 -18.235  34.553  1.00 33.070          N  
ATOM   3549  H   ASN A 220     -17.989 -15.738  30.543  1.00 27.740          H  
ATOM   3550  HA  ASN A 220     -18.232 -17.767  31.535  1.00 28.580          H  
ATOM   3551 1HB  ASN A 220     -19.300 -16.130  33.141  1.00 39.680          H  
ATOM   3552 2HB  ASN A 220     -20.864 -16.689  32.560  1.00 39.680          H  
ATOM   3553 1HD2 ASN A 220     -20.752 -18.986  35.213  1.00 39.680          H  
ATOM   3554 2HD2 ASN A 220     -21.459 -17.546  34.557  1.00 39.680          H  
ATOM   3555  N   TYR A 221     -19.753 -18.686  29.412  1.00 23.420          N  
ATOM   3556  CA  TYR A 221     -20.565 -19.686  28.739  1.00 23.660          C  
ATOM   3557  C   TYR A 221     -20.321 -21.040  29.395  1.00 24.390          C  
ATOM   3558  O   TYR A 221     -19.200 -21.362  29.783  1.00 24.420          O  
ATOM   3559  CB  TYR A 221     -20.200 -19.802  27.257  1.00 33.030          C  
ATOM   3560  CG  TYR A 221     -20.382 -18.553  26.434  1.00 33.030          C  
ATOM   3561  CD1 TYR A 221     -21.175 -17.497  26.871  1.00 33.030          C  
ATOM   3562  CD2 TYR A 221     -19.706 -18.456  25.219  1.00 33.030          C  
ATOM   3563  CE1 TYR A 221     -21.267 -16.367  26.118  1.00 33.030          C  
ATOM   3564  CE2 TYR A 221     -19.803 -17.305  24.465  1.00 33.030          C  
ATOM   3565  CZ  TYR A 221     -20.573 -16.258  24.928  1.00 33.030          C  
ATOM   3566  OH  TYR A 221     -20.659 -15.089  24.218  1.00 33.030          O  
ATOM   3567  H   TYR A 221     -18.986 -18.218  28.955  1.00 28.100          H  
ATOM   3568  HA  TYR A 221     -21.620 -19.444  28.860  1.00 28.390          H  
ATOM   3569 1HB  TYR A 221     -19.186 -20.122  27.174  1.00 39.630          H  
ATOM   3570 2HB  TYR A 221     -20.797 -20.566  26.804  1.00 39.630          H  
ATOM   3571  HD1 TYR A 221     -21.715 -17.534  27.812  1.00 39.630          H  
ATOM   3572  HD2 TYR A 221     -19.087 -19.283  24.873  1.00 39.630          H  
ATOM   3573  HE1 TYR A 221     -21.872 -15.528  26.470  1.00 39.630          H  
ATOM   3574  HE2 TYR A 221     -19.261 -17.216  23.523  1.00 39.630          H  
ATOM   3575  HH  TYR A 221     -20.961 -14.365  24.825  1.00 39.630          H  
ATOM   3576  N   HIS A 222     -21.368 -21.862  29.482  1.00 25.030          N  
ATOM   3577  CA  HIS A 222     -21.216 -23.220  30.000  1.00 25.790          C  
ATOM   3578  C   HIS A 222     -20.202 -24.049  29.187  1.00 25.750          C  
ATOM   3579  O   HIS A 222     -19.276 -24.624  29.773  1.00 25.990          O  
ATOM   3580  CB  HIS A 222     -22.576 -23.930  30.105  1.00 35.800          C  
ATOM   3581  CG  HIS A 222     -22.471 -25.358  30.503  1.00 35.800          C  
ATOM   3582  ND1 HIS A 222     -22.219 -25.754  31.796  1.00 35.800          N  
ATOM   3583  CD2 HIS A 222     -22.569 -26.493  29.771  1.00 35.800          C  
ATOM   3584  CE1 HIS A 222     -22.172 -27.074  31.846  1.00 35.800          C  
ATOM   3585  NE2 HIS A 222     -22.383 -27.544  30.630  1.00 35.800          N  
ATOM   3586  H   HIS A 222     -22.276 -21.530  29.190  1.00 30.040          H  
ATOM   3587  HA  HIS A 222     -20.821 -23.160  31.014  1.00 30.950          H  
ATOM   3588 1HB  HIS A 222     -23.164 -23.431  30.875  1.00 42.960          H  
ATOM   3589 2HB  HIS A 222     -23.147 -23.853  29.201  1.00 42.960          H  
ATOM   3590  HD1 HIS A 222     -22.121 -25.158  32.592  1.00 42.960          H  
ATOM   3591  HD2 HIS A 222     -22.753 -26.677  28.713  1.00 42.960          H  
ATOM   3592  HE1 HIS A 222     -21.984 -27.587  32.788  1.00 42.960          H  
ATOM   3593  N   PRO A 223     -20.294 -24.135  27.839  1.00 25.570          N  
ATOM   3594  CA  PRO A 223     -19.350 -24.849  27.020  1.00 25.640          C  
ATOM   3595  C   PRO A 223     -18.079 -24.029  26.901  1.00 25.010          C  
ATOM   3596  O   PRO A 223     -17.824 -23.422  25.860  1.00 24.200          O  
ATOM   3597  CB  PRO A 223     -20.093 -25.009  25.688  1.00 38.460          C  
ATOM   3598  CG  PRO A 223     -20.983 -23.809  25.613  1.00 38.460          C  
ATOM   3599  CD  PRO A 223     -21.449 -23.598  27.040  1.00 38.460          C  
ATOM   3600  HA  PRO A 223     -19.141 -25.827  27.480  1.00 30.770          H  
ATOM   3601 1HB  PRO A 223     -19.378 -25.069  24.856  1.00 46.150          H  
ATOM   3602 2HB  PRO A 223     -20.658 -25.955  25.687  1.00 46.150          H  
ATOM   3603 1HG  PRO A 223     -20.423 -22.944  25.221  1.00 46.150          H  
ATOM   3604 2HG  PRO A 223     -21.815 -23.990  24.914  1.00 46.150          H  
ATOM   3605 1HD  PRO A 223     -21.634 -22.563  27.152  1.00 46.150          H  
ATOM   3606 2HD  PRO A 223     -22.343 -24.207  27.192  1.00 46.150          H  
ATOM   3607  N   ARG A 224     -17.289 -24.028  27.973  1.00 25.430          N  
ATOM   3608  CA  ARG A 224     -16.074 -23.221  28.070  1.00 24.950          C  
ATOM   3609  C   ARG A 224     -15.116 -23.416  26.892  1.00 24.310          C  
ATOM   3610  O   ARG A 224     -14.346 -22.505  26.575  1.00 23.600          O  
ATOM   3611  CB  ARG A 224     -15.345 -23.444  29.381  1.00 35.120          C  
ATOM   3612  CG  ARG A 224     -16.056 -22.814  30.581  1.00 35.120          C  
ATOM   3613  CD  ARG A 224     -15.189 -22.745  31.800  1.00 35.120          C  
ATOM   3614  NE  ARG A 224     -14.841 -24.064  32.337  1.00 35.120          N  
ATOM   3615  CZ  ARG A 224     -15.587 -24.771  33.223  1.00 35.120          C  
ATOM   3616  NH1 ARG A 224     -16.735 -24.295  33.671  1.00 35.120          N  
ATOM   3617  NH2 ARG A 224     -15.157 -25.952  33.642  1.00 35.120          N  
ATOM   3618  H   ARG A 224     -17.624 -24.557  28.783  1.00 30.520          H  
ATOM   3619  HA  ARG A 224     -16.390 -22.180  28.084  1.00 29.940          H  
ATOM   3620 1HB  ARG A 224     -15.245 -24.511  29.571  1.00 42.150          H  
ATOM   3621 2HB  ARG A 224     -14.344 -23.020  29.321  1.00 42.150          H  
ATOM   3622 1HG  ARG A 224     -16.362 -21.800  30.321  1.00 42.150          H  
ATOM   3623 2HG  ARG A 224     -16.948 -23.399  30.815  1.00 42.150          H  
ATOM   3624 1HD  ARG A 224     -14.261 -22.235  31.536  1.00 42.150          H  
ATOM   3625 2HD  ARG A 224     -15.695 -22.170  32.572  1.00 42.150          H  
ATOM   3626  HE  ARG A 224     -13.966 -24.474  32.032  1.00 42.150          H  
ATOM   3627 1HH1 ARG A 224     -17.074 -23.396  33.355  1.00 42.150          H  
ATOM   3628 2HH1 ARG A 224     -17.282 -24.831  34.328  1.00 42.150          H  
ATOM   3629 1HH2 ARG A 224     -14.278 -26.320  33.303  1.00 42.150          H  
ATOM   3630 2HH2 ARG A 224     -15.703 -26.486  34.301  1.00 42.150          H  
ATOM   3631  N   THR A 225     -15.106 -24.591  26.262  1.00 24.620          N  
ATOM   3632  CA  THR A 225     -14.234 -24.777  25.113  1.00 24.160          C  
ATOM   3633  C   THR A 225     -14.698 -23.883  23.944  1.00 23.270          C  
ATOM   3634  O   THR A 225     -13.875 -23.430  23.137  1.00 22.610          O  
ATOM   3635  CB  THR A 225     -14.211 -26.252  24.685  1.00 34.010          C  
ATOM   3636  OG1 THR A 225     -15.549 -26.681  24.382  1.00 34.010          O  
ATOM   3637  CG2 THR A 225     -13.648 -27.104  25.813  1.00 34.010          C  
ATOM   3638  H   THR A 225     -15.701 -25.357  26.552  1.00 29.540          H  
ATOM   3639  HA  THR A 225     -13.223 -24.479  25.390  1.00 28.990          H  
ATOM   3640  HB  THR A 225     -13.592 -26.362  23.795  1.00 40.810          H  
ATOM   3641  HG1 THR A 225     -15.516 -27.513  23.896  1.00 40.810          H  
ATOM   3642 1HG2 THR A 225     -13.633 -28.150  25.507  1.00 40.810          H  
ATOM   3643 2HG2 THR A 225     -12.634 -26.777  26.040  1.00 40.810          H  
ATOM   3644 3HG2 THR A 225     -14.267 -26.998  26.700  1.00 40.810          H  
ATOM   3645  N   ALA A 226     -16.020 -23.642  23.842  1.00 23.310          N  
ATOM   3646  CA  ALA A 226     -16.591 -22.798  22.799  1.00 22.610          C  
ATOM   3647  C   ALA A 226     -16.304 -21.351  23.139  1.00 22.010          C  
ATOM   3648  O   ALA A 226     -16.081 -20.525  22.252  1.00 21.330          O  
ATOM   3649  CB  ALA A 226     -18.083 -23.020  22.661  1.00 31.930          C  
ATOM   3650  H   ALA A 226     -16.657 -24.037  24.530  1.00 27.970          H  
ATOM   3651  HA  ALA A 226     -16.104 -23.039  21.856  1.00 27.130          H  
ATOM   3652 1HB  ALA A 226     -18.475 -22.381  21.873  1.00 38.320          H  
ATOM   3653 2HB  ALA A 226     -18.272 -24.061  22.414  1.00 38.320          H  
ATOM   3654 3HB  ALA A 226     -18.574 -22.776  23.595  1.00 38.320          H  
ATOM   3655  N   LEU A 227     -16.309 -21.066  24.442  1.00 22.350          N  
ATOM   3656  CA  LEU A 227     -16.036 -19.732  24.961  1.00 21.930          C  
ATOM   3657  C   LEU A 227     -14.632 -19.348  24.536  1.00 21.410          C  
ATOM   3658  O   LEU A 227     -14.413 -18.251  24.013  1.00 20.730          O  
ATOM   3659  CB  LEU A 227     -16.128 -19.758  26.491  1.00 30.870          C  
ATOM   3660  CG  LEU A 227     -15.879 -18.488  27.332  1.00 30.870          C  
ATOM   3661  CD1 LEU A 227     -16.903 -17.404  27.020  1.00 30.870          C  
ATOM   3662  CD2 LEU A 227     -15.965 -18.907  28.813  1.00 30.870          C  
ATOM   3663  H   LEU A 227     -16.573 -21.832  25.072  1.00 26.820          H  
ATOM   3664  HA  LEU A 227     -16.747 -19.029  24.536  1.00 26.320          H  
ATOM   3665 1HB  LEU A 227     -17.069 -20.173  26.765  1.00 37.040          H  
ATOM   3666 2HB  LEU A 227     -15.380 -20.427  26.829  1.00 37.040          H  
ATOM   3667  HG  LEU A 227     -14.885 -18.085  27.118  1.00 37.040          H  
ATOM   3668 1HD1 LEU A 227     -16.717 -16.547  27.638  1.00 37.040          H  
ATOM   3669 2HD1 LEU A 227     -16.842 -17.111  25.973  1.00 37.040          H  
ATOM   3670 3HD1 LEU A 227     -17.878 -17.770  27.233  1.00 37.040          H  
ATOM   3671 1HD2 LEU A 227     -15.783 -18.045  29.453  1.00 37.040          H  
ATOM   3672 2HD2 LEU A 227     -16.956 -19.317  29.028  1.00 37.040          H  
ATOM   3673 3HD2 LEU A 227     -15.212 -19.672  29.013  1.00 37.040          H  
ATOM   3674  N   ARG A 228     -13.683 -20.269  24.747  1.00 21.780          N  
ATOM   3675  CA  ARG A 228     -12.306 -20.037  24.364  1.00 21.400          C  
ATOM   3676  C   ARG A 228     -12.175 -19.877  22.850  1.00 20.730          C  
ATOM   3677  O   ARG A 228     -11.411 -19.020  22.392  1.00 20.120          O  
ATOM   3678  CB  ARG A 228     -11.421 -21.169  24.857  1.00 30.110          C  
ATOM   3679  CG  ARG A 228      -9.910 -21.048  24.543  1.00 30.110          C  
ATOM   3680  CD  ARG A 228      -9.264 -19.853  25.190  1.00 30.110          C  
ATOM   3681  NE  ARG A 228      -9.309 -19.925  26.658  1.00 30.110          N  
ATOM   3682  CZ  ARG A 228      -8.984 -18.911  27.506  1.00 30.110          C  
ATOM   3683  NH1 ARG A 228      -8.587 -17.742  27.067  1.00 30.110          N  
ATOM   3684  NH2 ARG A 228      -9.057 -19.074  28.813  1.00 30.110          N  
ATOM   3685  H   ARG A 228     -13.932 -21.138  25.228  1.00 26.140          H  
ATOM   3686  HA  ARG A 228     -11.986 -19.115  24.841  1.00 25.680          H  
ATOM   3687 1HB  ARG A 228     -11.539 -21.270  25.933  1.00 36.130          H  
ATOM   3688 2HB  ARG A 228     -11.770 -22.103  24.411  1.00 36.130          H  
ATOM   3689 1HG  ARG A 228      -9.403 -21.940  24.905  1.00 36.130          H  
ATOM   3690 2HG  ARG A 228      -9.767 -20.969  23.464  1.00 36.130          H  
ATOM   3691 1HD  ARG A 228      -8.218 -19.828  24.888  1.00 36.130          H  
ATOM   3692 2HD  ARG A 228      -9.746 -18.936  24.863  1.00 36.130          H  
ATOM   3693  HE  ARG A 228      -9.605 -20.800  27.073  1.00 36.130          H  
ATOM   3694 1HH1 ARG A 228      -8.507 -17.552  26.081  1.00 36.130          H  
ATOM   3695 2HH1 ARG A 228      -8.358 -17.017  27.775  1.00 36.130          H  
ATOM   3696 1HH2 ARG A 228      -9.353 -19.952  29.211  1.00 36.130          H  
ATOM   3697 2HH2 ARG A 228      -8.795 -18.270  29.420  1.00 36.130          H  
ATOM   3698  N   ALA A 229     -12.899 -20.699  22.064  1.00 20.910          N  
ATOM   3699  CA  ALA A 229     -12.848 -20.585  20.610  1.00 20.430          C  
ATOM   3700  C   ALA A 229     -13.316 -19.205  20.166  1.00 19.700          C  
ATOM   3701  O   ALA A 229     -12.731 -18.607  19.253  1.00 19.110          O  
ATOM   3702  CB  ALA A 229     -13.719 -21.644  19.962  1.00 28.790          C  
ATOM   3703  H   ALA A 229     -13.461 -21.447  22.485  1.00 25.090          H  
ATOM   3704  HA  ALA A 229     -11.815 -20.721  20.294  1.00 24.520          H  
ATOM   3705 1HB  ALA A 229     -13.655 -21.555  18.879  1.00 34.550          H  
ATOM   3706 2HB  ALA A 229     -13.378 -22.632  20.272  1.00 34.550          H  
ATOM   3707 3HB  ALA A 229     -14.747 -21.503  20.276  1.00 34.550          H  
ATOM   3708  N   HIS A 230     -14.354 -18.694  20.836  1.00 19.810          N  
ATOM   3709  CA  HIS A 230     -14.895 -17.376  20.559  1.00 19.300          C  
ATOM   3710  C   HIS A 230     -13.844 -16.326  20.847  1.00 18.810          C  
ATOM   3711  O   HIS A 230     -13.605 -15.433  20.029  1.00 18.210          O  
ATOM   3712  CB  HIS A 230     -16.156 -17.085  21.373  1.00 27.220          C  
ATOM   3713  CG  HIS A 230     -16.788 -15.787  20.996  1.00 27.220          C  
ATOM   3714  ND1 HIS A 230     -17.534 -15.624  19.827  1.00 27.220          N  
ATOM   3715  CD2 HIS A 230     -16.769 -14.577  21.602  1.00 27.220          C  
ATOM   3716  CE1 HIS A 230     -17.945 -14.368  19.751  1.00 27.220          C  
ATOM   3717  NE2 HIS A 230     -17.496 -13.717  20.812  1.00 27.220          N  
ATOM   3718  H   HIS A 230     -14.828 -19.284  21.528  1.00 23.770          H  
ATOM   3719  HA  HIS A 230     -15.143 -17.295  19.510  1.00 23.160          H  
ATOM   3720 1HB  HIS A 230     -16.876 -17.892  21.237  1.00 32.670          H  
ATOM   3721 2HB  HIS A 230     -15.910 -17.047  22.430  1.00 32.670          H  
ATOM   3722  HD2 HIS A 230     -16.266 -14.333  22.540  1.00 32.670          H  
ATOM   3723  HE1 HIS A 230     -18.549 -13.941  18.950  1.00 32.670          H  
ATOM   3724  HE2 HIS A 230     -17.654 -12.740  21.014  1.00 32.670          H  
ATOM   3725  N   LEU A 231     -13.183 -16.430  22.009  1.00 19.120          N  
ATOM   3726  CA  LEU A 231     -12.176 -15.441  22.344  1.00 18.770          C  
ATOM   3727  C   LEU A 231     -11.079 -15.462  21.297  1.00 18.180          C  
ATOM   3728  O   LEU A 231     -10.570 -14.410  20.912  1.00 17.600          O  
ATOM   3729  CB  LEU A 231     -11.550 -15.701  23.699  1.00 26.420          C  
ATOM   3730  CG  LEU A 231     -12.445 -15.555  24.920  1.00 26.420          C  
ATOM   3731  CD1 LEU A 231     -11.584 -15.927  26.113  1.00 26.420          C  
ATOM   3732  CD2 LEU A 231     -13.082 -14.134  25.003  1.00 26.420          C  
ATOM   3733  H   LEU A 231     -13.435 -17.171  22.671  1.00 22.940          H  
ATOM   3734  HA  LEU A 231     -12.629 -14.469  22.352  1.00 22.520          H  
ATOM   3735 1HB  LEU A 231     -11.176 -16.724  23.696  1.00 31.700          H  
ATOM   3736 2HB  LEU A 231     -10.704 -15.037  23.820  1.00 31.700          H  
ATOM   3737  HG  LEU A 231     -13.250 -16.276  24.874  1.00 31.700          H  
ATOM   3738 1HD1 LEU A 231     -12.149 -15.887  27.002  1.00 31.700          H  
ATOM   3739 2HD1 LEU A 231     -11.204 -16.935  25.987  1.00 31.700          H  
ATOM   3740 3HD1 LEU A 231     -10.753 -15.235  26.187  1.00 31.700          H  
ATOM   3741 1HD2 LEU A 231     -13.698 -14.072  25.881  1.00 31.700          H  
ATOM   3742 2HD2 LEU A 231     -12.322 -13.386  25.053  1.00 31.700          H  
ATOM   3743 3HD2 LEU A 231     -13.707 -13.943  24.140  1.00 31.700          H  
ATOM   3744  N   GLY A 232     -10.742 -16.655  20.805  1.00 18.410          N  
ATOM   3745  CA  GLY A 232      -9.762 -16.812  19.749  1.00 18.030          C  
ATOM   3746  C   GLY A 232     -10.197 -16.000  18.530  1.00 17.370          C  
ATOM   3747  O   GLY A 232      -9.414 -15.210  17.991  1.00 16.820          O  
ATOM   3748  H   GLY A 232     -11.162 -17.493  21.221  1.00 22.090          H  
ATOM   3749 1HA  GLY A 232      -8.784 -16.482  20.098  1.00 21.640          H  
ATOM   3750 2HA  GLY A 232      -9.688 -17.868  19.487  1.00 21.640          H  
ATOM   3751  N   ARG A 233     -11.446 -16.197  18.087  1.00 17.530          N  
ATOM   3752  CA  ARG A 233     -11.953 -15.483  16.919  1.00 17.100          C  
ATOM   3753  C   ARG A 233     -11.905 -13.960  17.080  1.00 16.600          C  
ATOM   3754  O   ARG A 233     -11.475 -13.253  16.160  1.00 16.100          O  
ATOM   3755  CB  ARG A 233     -13.395 -15.877  16.627  1.00 24.110          C  
ATOM   3756  CG  ARG A 233     -13.606 -17.284  16.067  1.00 24.110          C  
ATOM   3757  CD  ARG A 233     -14.992 -17.446  15.542  1.00 24.110          C  
ATOM   3758  NE  ARG A 233     -15.997 -17.422  16.619  1.00 24.110          N  
ATOM   3759  CZ  ARG A 233     -16.459 -18.505  17.293  1.00 24.110          C  
ATOM   3760  NH1 ARG A 233     -16.034 -19.723  16.998  1.00 24.110          N  
ATOM   3761  NH2 ARG A 233     -17.347 -18.336  18.263  1.00 24.110          N  
ATOM   3762  H   ARG A 233     -12.022 -16.901  18.564  1.00 21.040          H  
ATOM   3763  HA  ARG A 233     -11.338 -15.766  16.071  1.00 20.520          H  
ATOM   3764 1HB  ARG A 233     -13.979 -15.801  17.540  1.00 28.930          H  
ATOM   3765 2HB  ARG A 233     -13.817 -15.172  15.914  1.00 28.930          H  
ATOM   3766 1HG  ARG A 233     -12.904 -17.471  15.273  1.00 28.930          H  
ATOM   3767 2HG  ARG A 233     -13.454 -18.011  16.862  1.00 28.930          H  
ATOM   3768 1HD  ARG A 233     -15.208 -16.623  14.859  1.00 28.930          H  
ATOM   3769 2HD  ARG A 233     -15.073 -18.382  14.999  1.00 28.930          H  
ATOM   3770  HE  ARG A 233     -16.364 -16.517  16.894  1.00 28.930          H  
ATOM   3771 1HH1 ARG A 233     -15.358 -19.864  16.264  1.00 28.930          H  
ATOM   3772 2HH1 ARG A 233     -16.387 -20.519  17.510  1.00 28.930          H  
ATOM   3773 1HH2 ARG A 233     -17.642 -17.385  18.539  1.00 28.930          H  
ATOM   3774 2HH2 ARG A 233     -17.699 -19.132  18.772  1.00 28.930          H  
ATOM   3775  N   VAL A 234     -12.301 -13.445  18.247  1.00 16.840          N  
ATOM   3776  CA  VAL A 234     -12.258 -11.993  18.414  1.00 16.550          C  
ATOM   3777  C   VAL A 234     -10.820 -11.498  18.538  1.00 16.050          C  
ATOM   3778  O   VAL A 234     -10.487 -10.453  17.981  1.00 15.630          O  
ATOM   3779  CB  VAL A 234     -13.160 -11.492  19.564  1.00 23.290          C  
ATOM   3780  CG1 VAL A 234     -14.619 -11.806  19.240  1.00 23.290          C  
ATOM   3781  CG2 VAL A 234     -12.804 -12.152  20.823  1.00 23.290          C  
ATOM   3782  H   VAL A 234     -12.658 -14.079  18.970  1.00 20.210          H  
ATOM   3783  HA  VAL A 234     -12.673 -11.553  17.515  1.00 19.860          H  
ATOM   3784  HB  VAL A 234     -13.045 -10.415  19.661  1.00 27.940          H  
ATOM   3785 1HG1 VAL A 234     -15.261 -11.445  20.043  1.00 27.940          H  
ATOM   3786 2HG1 VAL A 234     -14.897 -11.319  18.308  1.00 27.940          H  
ATOM   3787 3HG1 VAL A 234     -14.743 -12.888  19.136  1.00 27.940          H  
ATOM   3788 1HG2 VAL A 234     -13.446 -11.800  21.623  1.00 27.940          H  
ATOM   3789 2HG2 VAL A 234     -12.947 -13.184  20.679  1.00 27.940          H  
ATOM   3790 3HG2 VAL A 234     -11.775 -11.962  21.079  1.00 27.940          H  
ATOM   3791  N   LEU A 235      -9.930 -12.274  19.160  1.00 16.200          N  
ATOM   3792  CA  LEU A 235      -8.537 -11.883  19.223  1.00 15.860          C  
ATOM   3793  C   LEU A 235      -8.014 -11.696  17.805  1.00 15.330          C  
ATOM   3794  O   LEU A 235      -7.298 -10.725  17.536  1.00 14.920          O  
ATOM   3795  CB  LEU A 235      -7.715 -12.922  20.009  1.00 22.340          C  
ATOM   3796  CG  LEU A 235      -6.168 -12.700  20.115  1.00 22.340          C  
ATOM   3797  CD1 LEU A 235      -5.857 -11.389  20.779  1.00 22.340          C  
ATOM   3798  CD2 LEU A 235      -5.565 -13.838  20.931  1.00 22.340          C  
ATOM   3799  H   LEU A 235     -10.225 -13.128  19.642  1.00 19.440          H  
ATOM   3800  HA  LEU A 235      -8.481 -10.932  19.736  1.00 19.030          H  
ATOM   3801 1HB  LEU A 235      -8.121 -12.970  21.021  1.00 26.810          H  
ATOM   3802 2HB  LEU A 235      -7.875 -13.894  19.547  1.00 26.810          H  
ATOM   3803  HG  LEU A 235      -5.731 -12.690  19.113  1.00 26.810          H  
ATOM   3804 1HD1 LEU A 235      -4.780 -11.264  20.836  1.00 26.810          H  
ATOM   3805 2HD1 LEU A 235      -6.276 -10.577  20.195  1.00 26.810          H  
ATOM   3806 3HD1 LEU A 235      -6.271 -11.384  21.771  1.00 26.810          H  
ATOM   3807 1HD2 LEU A 235      -4.485 -13.703  21.004  1.00 26.810          H  
ATOM   3808 2HD2 LEU A 235      -6.000 -13.839  21.932  1.00 26.810          H  
ATOM   3809 3HD2 LEU A 235      -5.781 -14.788  20.441  1.00 26.810          H  
ATOM   3810  N   ILE A 236      -8.369 -12.605  16.887  1.00 15.430          N  
ATOM   3811  CA  ILE A 236      -7.949 -12.465  15.499  1.00 15.130          C  
ATOM   3812  C   ILE A 236      -8.539 -11.207  14.874  1.00 14.800          C  
ATOM   3813  O   ILE A 236      -7.816 -10.463  14.220  1.00 14.490          O  
ATOM   3814  CB  ILE A 236      -8.371 -13.658  14.633  1.00 21.300          C  
ATOM   3815  CG1 ILE A 236      -7.602 -14.919  15.060  1.00 21.300          C  
ATOM   3816  CG2 ILE A 236      -8.121 -13.319  13.109  1.00 21.300          C  
ATOM   3817  CD1 ILE A 236      -8.166 -16.217  14.489  1.00 21.300          C  
ATOM   3818  H   ILE A 236      -8.905 -13.427  17.194  1.00 18.520          H  
ATOM   3819  HA  ILE A 236      -6.864 -12.389  15.475  1.00 18.160          H  
ATOM   3820  HB  ILE A 236      -9.411 -13.853  14.802  1.00 25.560          H  
ATOM   3821 1HG1 ILE A 236      -6.568 -14.823  14.737  1.00 25.560          H  
ATOM   3822 2HG1 ILE A 236      -7.620 -14.989  16.146  1.00 25.560          H  
ATOM   3823 1HG2 ILE A 236      -8.431 -14.144  12.493  1.00 25.560          H  
ATOM   3824 2HG2 ILE A 236      -8.683 -12.444  12.798  1.00 25.560          H  
ATOM   3825 3HG2 ILE A 236      -7.058 -13.130  12.948  1.00 25.560          H  
ATOM   3826 1HD1 ILE A 236      -7.566 -17.052  14.844  1.00 25.560          H  
ATOM   3827 2HD1 ILE A 236      -9.195 -16.344  14.825  1.00 25.560          H  
ATOM   3828 3HD1 ILE A 236      -8.143 -16.201  13.407  1.00 25.560          H  
ATOM   3829  N   LEU A 237      -9.842 -10.959  15.053  1.00 14.980          N  
ATOM   3830  CA  LEU A 237     -10.462  -9.784  14.434  1.00 14.860          C  
ATOM   3831  C   LEU A 237      -9.814  -8.487  14.912  1.00 14.570          C  
ATOM   3832  O   LEU A 237      -9.595  -7.562  14.110  1.00 14.360          O  
ATOM   3833  CB  LEU A 237     -11.961  -9.744  14.787  1.00 20.850          C  
ATOM   3834  CG  LEU A 237     -12.862 -10.842  14.161  1.00 20.850          C  
ATOM   3835  CD1 LEU A 237     -14.246 -10.776  14.787  1.00 20.850          C  
ATOM   3836  CD2 LEU A 237     -12.969 -10.629  12.677  1.00 20.850          C  
ATOM   3837  H   LEU A 237     -10.408 -11.626  15.587  1.00 17.980          H  
ATOM   3838  HA  LEU A 237     -10.321  -9.849  13.361  1.00 17.830          H  
ATOM   3839 1HB  LEU A 237     -12.049  -9.827  15.868  1.00 25.020          H  
ATOM   3840 2HB  LEU A 237     -12.358  -8.775  14.491  1.00 25.020          H  
ATOM   3841  HG  LEU A 237     -12.437 -11.819  14.364  1.00 25.020          H  
ATOM   3842 1HD1 LEU A 237     -14.876 -11.552  14.354  1.00 25.020          H  
ATOM   3843 2HD1 LEU A 237     -14.175 -10.934  15.857  1.00 25.020          H  
ATOM   3844 3HD1 LEU A 237     -14.686  -9.800  14.594  1.00 25.020          H  
ATOM   3845 1HD2 LEU A 237     -13.607 -11.396  12.237  1.00 25.020          H  
ATOM   3846 2HD2 LEU A 237     -13.395  -9.672  12.515  1.00 25.020          H  
ATOM   3847 3HD2 LEU A 237     -12.000 -10.669  12.219  1.00 25.020          H  
ATOM   3848  N   TYR A 238      -9.495  -8.433  16.205  1.00 14.680          N  
ATOM   3849  CA  TYR A 238      -8.847  -7.282  16.798  1.00 14.580          C  
ATOM   3850  C   TYR A 238      -7.388  -7.188  16.409  1.00 14.270          C  
ATOM   3851  O   TYR A 238      -6.875  -6.108  16.174  1.00 14.140          O  
ATOM   3852  CB  TYR A 238      -9.067  -7.281  18.293  1.00 20.450          C  
ATOM   3853  CG  TYR A 238     -10.369  -6.651  18.652  1.00 20.450          C  
ATOM   3854  CD1 TYR A 238     -11.562  -7.370  18.680  1.00 20.450          C  
ATOM   3855  CD2 TYR A 238     -10.362  -5.319  18.978  1.00 20.450          C  
ATOM   3856  CE1 TYR A 238     -12.728  -6.732  19.032  1.00 20.450          C  
ATOM   3857  CE2 TYR A 238     -11.511  -4.685  19.325  1.00 20.450          C  
ATOM   3858  CZ  TYR A 238     -12.694  -5.376  19.355  1.00 20.450          C  
ATOM   3859  OH  TYR A 238     -13.844  -4.718  19.703  1.00 20.450          O  
ATOM   3860  H   TYR A 238      -9.746  -9.225  16.805  1.00 17.620          H  
ATOM   3861  HA  TYR A 238      -9.341  -6.397  16.411  1.00 17.500          H  
ATOM   3862 1HB  TYR A 238      -9.058  -8.309  18.666  1.00 24.540          H  
ATOM   3863 2HB  TYR A 238      -8.282  -6.752  18.782  1.00 24.540          H  
ATOM   3864  HD1 TYR A 238     -11.581  -8.420  18.430  1.00 24.540          H  
ATOM   3865  HD2 TYR A 238      -9.432  -4.763  18.953  1.00 24.540          H  
ATOM   3866  HE1 TYR A 238     -13.666  -7.283  19.057  1.00 24.540          H  
ATOM   3867  HE2 TYR A 238     -11.489  -3.624  19.577  1.00 24.540          H  
ATOM   3868  HH  TYR A 238     -13.635  -3.789  19.854  1.00 24.540          H  
ATOM   3869  N   THR A 239      -6.698  -8.300  16.292  1.00 14.290          N  
ATOM   3870  CA  THR A 239      -5.319  -8.228  15.865  1.00 14.210          C  
ATOM   3871  C   THR A 239      -5.269  -7.636  14.441  1.00 13.940          C  
ATOM   3872  O   THR A 239      -4.626  -6.601  14.150  1.00 13.780          O  
ATOM   3873  CB  THR A 239      -4.710  -9.652  15.893  1.00 19.930          C  
ATOM   3874  OG1 THR A 239      -4.724 -10.146  17.243  1.00 19.930          O  
ATOM   3875  CG2 THR A 239      -3.323  -9.670  15.359  1.00 19.930          C  
ATOM   3876  H   THR A 239      -7.102  -9.200  16.544  1.00 17.150          H  
ATOM   3877  HA  THR A 239      -4.778  -7.593  16.549  1.00 17.050          H  
ATOM   3878  HB  THR A 239      -5.327 -10.309  15.280  1.00 23.910          H  
ATOM   3879  HG1 THR A 239      -5.659 -10.282  17.505  1.00 23.910          H  
ATOM   3880 1HG2 THR A 239      -2.942 -10.686  15.388  1.00 23.910          H  
ATOM   3881 2HG2 THR A 239      -3.333  -9.320  14.336  1.00 23.910          H  
ATOM   3882 3HG2 THR A 239      -2.694  -9.038  15.953  1.00 23.910          H  
ATOM   3883  N   VAL A 240      -6.097  -8.214  13.572  1.00 14.010          N  
ATOM   3884  CA  VAL A 240      -6.129  -7.861  12.167  1.00 13.990          C  
ATOM   3885  C   VAL A 240      -6.463  -6.405  11.898  1.00 13.970          C  
ATOM   3886  O   VAL A 240      -5.804  -5.777  11.063  1.00 13.850          O  
ATOM   3887  CB  VAL A 240      -7.129  -8.780  11.438  1.00 19.590          C  
ATOM   3888  CG1 VAL A 240      -7.378  -8.323  10.038  1.00 19.590          C  
ATOM   3889  CG2 VAL A 240      -6.553 -10.170  11.376  1.00 19.590          C  
ATOM   3890  H   VAL A 240      -6.670  -8.999  13.896  1.00 16.810          H  
ATOM   3891  HA  VAL A 240      -5.148  -8.062  11.757  1.00 16.790          H  
ATOM   3892  HB  VAL A 240      -8.077  -8.786  11.981  1.00 23.510          H  
ATOM   3893 1HG1 VAL A 240      -8.066  -9.022   9.599  1.00 23.510          H  
ATOM   3894 2HG1 VAL A 240      -7.805  -7.326  10.012  1.00 23.510          H  
ATOM   3895 3HG1 VAL A 240      -6.459  -8.325   9.486  1.00 23.510          H  
ATOM   3896 1HG2 VAL A 240      -7.247 -10.839  10.864  1.00 23.510          H  
ATOM   3897 2HG2 VAL A 240      -5.635 -10.120  10.839  1.00 23.510          H  
ATOM   3898 3HG2 VAL A 240      -6.355 -10.550  12.363  1.00 23.510          H  
ATOM   3899  N   ASN A 241      -7.446  -5.840  12.588  1.00 14.210          N  
ATOM   3900  CA  ASN A 241      -7.822  -4.468  12.292  1.00 14.390          C  
ATOM   3901  C   ASN A 241      -7.188  -3.396  13.179  1.00 14.300          C  
ATOM   3902  O   ASN A 241      -7.580  -2.229  13.100  1.00 14.590          O  
ATOM   3903  CB  ASN A 241      -9.331  -4.392  12.308  1.00 20.070          C  
ATOM   3904  CG  ASN A 241      -9.885  -5.123  11.119  1.00 20.070          C  
ATOM   3905  OD1 ASN A 241     -10.032  -4.550  10.032  1.00 20.070          O  
ATOM   3906  ND2 ASN A 241     -10.147  -6.390  11.285  1.00 20.070          N  
ATOM   3907  H   ASN A 241      -7.987  -6.385  13.272  1.00 17.050          H  
ATOM   3908  HA  ASN A 241      -7.512  -4.261  11.285  1.00 17.270          H  
ATOM   3909 1HB  ASN A 241      -9.714  -4.845  13.226  1.00 24.090          H  
ATOM   3910 2HB  ASN A 241      -9.656  -3.353  12.281  1.00 24.090          H  
ATOM   3911 1HD2 ASN A 241     -10.451  -6.936  10.505  1.00 24.090          H  
ATOM   3912 2HD2 ASN A 241      -9.994  -6.829  12.188  1.00 24.090          H  
ATOM   3913  N   TYR A 242      -6.218  -3.774  14.024  1.00 14.050          N  
ATOM   3914  CA  TYR A 242      -5.583  -2.806  14.927  1.00 14.110          C  
ATOM   3915  C   TYR A 242      -4.045  -2.837  14.996  1.00 13.900          C  
ATOM   3916  O   TYR A 242      -3.424  -1.783  15.145  1.00 13.960          O  
ATOM   3917  CB  TYR A 242      -6.153  -2.963  16.336  1.00 19.730          C  
ATOM   3918  CG  TYR A 242      -7.665  -2.620  16.506  1.00 19.730          C  
ATOM   3919  CD1 TYR A 242      -8.649  -3.533  16.164  1.00 19.730          C  
ATOM   3920  CD2 TYR A 242      -8.044  -1.410  17.062  1.00 19.730          C  
ATOM   3921  CE1 TYR A 242      -9.973  -3.250  16.342  1.00 19.730          C  
ATOM   3922  CE2 TYR A 242      -9.388  -1.124  17.252  1.00 19.730          C  
ATOM   3923  CZ  TYR A 242     -10.349  -2.045  16.889  1.00 19.730          C  
ATOM   3924  OH  TYR A 242     -11.691  -1.770  17.068  1.00 19.730          O  
ATOM   3925  H   TYR A 242      -5.893  -4.746  14.012  1.00 16.860          H  
ATOM   3926  HA  TYR A 242      -5.854  -1.811  14.576  1.00 16.930          H  
ATOM   3927 1HB  TYR A 242      -5.999  -3.966  16.646  1.00 23.680          H  
ATOM   3928 2HB  TYR A 242      -5.585  -2.335  17.021  1.00 23.680          H  
ATOM   3929  HD1 TYR A 242      -8.380  -4.467  15.737  1.00 23.680          H  
ATOM   3930  HD2 TYR A 242      -7.286  -0.681  17.352  1.00 23.680          H  
ATOM   3931  HE1 TYR A 242     -10.724  -3.982  16.052  1.00 23.680          H  
ATOM   3932  HE2 TYR A 242      -9.687  -0.171  17.689  1.00 23.680          H  
ATOM   3933  HH  TYR A 242     -12.217  -2.496  16.720  1.00 23.680          H  
ATOM   3934  N   ILE A 243      -3.428  -4.030  14.982  1.00 13.790          N  
ATOM   3935  CA  ILE A 243      -1.975  -4.146  15.148  1.00 13.730          C  
ATOM   3936  C   ILE A 243      -1.190  -4.879  14.047  1.00 13.840          C  
ATOM   3937  O   ILE A 243       0.028  -4.709  13.965  1.00 13.870          O  
ATOM   3938  CB  ILE A 243      -1.670  -4.731  16.538  1.00 19.250          C  
ATOM   3939  CG1 ILE A 243      -2.361  -6.076  16.677  1.00 19.250          C  
ATOM   3940  CG2 ILE A 243      -2.050  -3.752  17.630  1.00 19.250          C  
ATOM   3941  CD1 ILE A 243      -1.991  -6.883  17.874  1.00 19.250          C  
ATOM   3942  H   ILE A 243      -3.960  -4.888  14.850  1.00 16.550          H  
ATOM   3943  HA  ILE A 243      -1.578  -3.132  15.163  1.00 16.480          H  
ATOM   3944  HB  ILE A 243      -0.610  -4.935  16.596  1.00 23.100          H  
ATOM   3945 1HG1 ILE A 243      -3.415  -5.881  16.719  1.00 23.100          H  
ATOM   3946 2HG1 ILE A 243      -2.161  -6.661  15.808  1.00 23.100          H  
ATOM   3947 1HG2 ILE A 243      -1.787  -4.168  18.585  1.00 23.100          H  
ATOM   3948 2HG2 ILE A 243      -1.506  -2.819  17.489  1.00 23.100          H  
ATOM   3949 3HG2 ILE A 243      -3.115  -3.556  17.591  1.00 23.100          H  
ATOM   3950 1HD1 ILE A 243      -2.552  -7.812  17.891  1.00 23.100          H  
ATOM   3951 2HD1 ILE A 243      -0.932  -7.107  17.833  1.00 23.100          H  
ATOM   3952 3HD1 ILE A 243      -2.221  -6.327  18.763  1.00 23.100          H  
ATOM   3953  N   THR A 244      -1.859  -5.638  13.171  1.00 14.020          N  
ATOM   3954  CA  THR A 244      -1.121  -6.336  12.115  1.00 14.320          C  
ATOM   3955  C   THR A 244      -1.512  -5.833  10.737  1.00 14.500          C  
ATOM   3956  O   THR A 244      -0.890  -4.907  10.222  1.00 14.640          O  
ATOM   3957  CB  THR A 244      -1.307  -7.865  12.141  1.00 19.930          C  
ATOM   3958  OG1 THR A 244      -2.696  -8.196  12.035  1.00 19.930          O  
ATOM   3959  CG2 THR A 244      -0.753  -8.400  13.433  1.00 19.930          C  
ATOM   3960  H   THR A 244      -2.859  -5.804  13.294  1.00 16.820          H  
ATOM   3961  HA  THR A 244      -0.058  -6.136  12.243  1.00 17.180          H  
ATOM   3962  HB  THR A 244      -0.771  -8.313  11.305  1.00 23.910          H  
ATOM   3963  HG1 THR A 244      -2.783  -9.158  11.963  1.00 23.910          H  
ATOM   3964 1HG2 THR A 244      -0.872  -9.482  13.462  1.00 23.910          H  
ATOM   3965 2HG2 THR A 244       0.302  -8.148  13.504  1.00 23.910          H  
ATOM   3966 3HG2 THR A 244      -1.274  -7.961  14.254  1.00 23.910          H  
ATOM   3967  N   LEU A 245      -2.519  -6.437  10.106  1.00 14.610          N  
ATOM   3968  CA  LEU A 245      -2.855  -6.054   8.727  1.00 14.960          C  
ATOM   3969  C   LEU A 245      -3.215  -4.601   8.515  1.00 14.800          C  
ATOM   3970  O   LEU A 245      -2.594  -3.932   7.698  1.00 15.080          O  
ATOM   3971  CB  LEU A 245      -4.047  -6.848   8.212  1.00 20.800          C  
ATOM   3972  CG  LEU A 245      -4.592  -6.465   6.780  1.00 20.800          C  
ATOM   3973  CD1 LEU A 245      -3.558  -6.783   5.708  1.00 20.800          C  
ATOM   3974  CD2 LEU A 245      -5.922  -7.167   6.559  1.00 20.800          C  
ATOM   3975  H   LEU A 245      -3.007  -7.180  10.594  1.00 17.530          H  
ATOM   3976  HA  LEU A 245      -1.985  -6.279   8.115  1.00 17.950          H  
ATOM   3977 1HB  LEU A 245      -3.730  -7.861   8.165  1.00 24.960          H  
ATOM   3978 2HB  LEU A 245      -4.857  -6.761   8.923  1.00 24.960          H  
ATOM   3979  HG  LEU A 245      -4.757  -5.401   6.726  1.00 24.960          H  
ATOM   3980 1HD1 LEU A 245      -3.950  -6.496   4.733  1.00 24.960          H  
ATOM   3981 2HD1 LEU A 245      -2.639  -6.230   5.894  1.00 24.960          H  
ATOM   3982 3HD1 LEU A 245      -3.346  -7.851   5.712  1.00 24.960          H  
ATOM   3983 1HD2 LEU A 245      -6.323  -6.878   5.591  1.00 24.960          H  
ATOM   3984 2HD2 LEU A 245      -5.793  -8.231   6.591  1.00 24.960          H  
ATOM   3985 3HD2 LEU A 245      -6.616  -6.867   7.336  1.00 24.960          H  
ATOM   3986  N   ILE A 246      -4.205  -4.075   9.232  1.00 14.450          N  
ATOM   3987  CA  ILE A 246      -4.593  -2.698   8.932  1.00 14.440          C  
ATOM   3988  C   ILE A 246      -3.457  -1.750   9.239  1.00 14.330          C  
ATOM   3989  O   ILE A 246      -3.152  -0.846   8.456  1.00 14.540          O  
ATOM   3990  CB  ILE A 246      -5.875  -2.297   9.698  1.00 20.220          C  
ATOM   3991  CG1 ILE A 246      -7.172  -2.710   8.890  1.00 20.220          C  
ATOM   3992  CG2 ILE A 246      -5.922  -0.788  10.011  1.00 20.220          C  
ATOM   3993  CD1 ILE A 246      -7.220  -4.151   8.351  1.00 20.220          C  
ATOM   3994  H   ILE A 246      -4.709  -4.641   9.923  1.00 17.340          H  
ATOM   3995  HA  ILE A 246      -4.801  -2.622   7.868  1.00 17.330          H  
ATOM   3996  HB  ILE A 246      -5.890  -2.830  10.631  1.00 24.260          H  
ATOM   3997 1HG1 ILE A 246      -8.030  -2.577   9.553  1.00 24.260          H  
ATOM   3998 2HG1 ILE A 246      -7.284  -2.033   8.045  1.00 24.260          H  
ATOM   3999 1HG2 ILE A 246      -6.838  -0.578  10.567  1.00 24.260          H  
ATOM   4000 2HG2 ILE A 246      -5.078  -0.480  10.617  1.00 24.260          H  
ATOM   4001 3HG2 ILE A 246      -5.922  -0.219   9.080  1.00 24.260          H  
ATOM   4002 1HD1 ILE A 246      -8.167  -4.306   7.834  1.00 24.260          H  
ATOM   4003 2HD1 ILE A 246      -6.422  -4.303   7.663  1.00 24.260          H  
ATOM   4004 3HD1 ILE A 246      -7.142  -4.866   9.151  1.00 24.260          H  
ATOM   4005  N   PHE A 247      -2.817  -1.949  10.379  1.00 14.120          N  
ATOM   4006  CA  PHE A 247      -1.718  -1.098  10.764  1.00 14.150          C  
ATOM   4007  C   PHE A 247      -0.579  -1.108   9.761  1.00 14.500          C  
ATOM   4008  O   PHE A 247      -0.201  -0.056   9.227  1.00 14.650          O  
ATOM   4009  CB  PHE A 247      -1.200  -1.519  12.136  1.00 19.800          C  
ATOM   4010  CG  PHE A 247       0.081  -0.865  12.483  1.00 19.800          C  
ATOM   4011  CD1 PHE A 247       0.144   0.472  12.811  1.00 19.800          C  
ATOM   4012  CD2 PHE A 247       1.252  -1.609  12.470  1.00 19.800          C  
ATOM   4013  CE1 PHE A 247       1.347   1.058  13.098  1.00 19.800          C  
ATOM   4014  CE2 PHE A 247       2.453  -1.029  12.757  1.00 19.800          C  
ATOM   4015  CZ  PHE A 247       2.506   0.308  13.067  1.00 19.800          C  
ATOM   4016  H   PHE A 247      -3.118  -2.707  10.970  1.00 16.940          H  
ATOM   4017  HA  PHE A 247      -2.094  -0.078  10.835  1.00 16.980          H  
ATOM   4018 1HB  PHE A 247      -1.936  -1.275  12.905  1.00 23.760          H  
ATOM   4019 2HB  PHE A 247      -1.049  -2.597  12.153  1.00 23.760          H  
ATOM   4020  HD1 PHE A 247      -0.771   1.065  12.827  1.00 23.760          H  
ATOM   4021  HD2 PHE A 247       1.208  -2.675  12.219  1.00 23.760          H  
ATOM   4022  HE1 PHE A 247       1.384   2.119  13.340  1.00 23.760          H  
ATOM   4023  HE2 PHE A 247       3.364  -1.625  12.738  1.00 23.760          H  
ATOM   4024  HZ  PHE A 247       3.463   0.772  13.289  1.00 23.760          H  
ATOM   4025  N   ALA A 248      -0.049  -2.299   9.476  1.00 14.770          N  
ATOM   4026  CA  ALA A 248       1.061  -2.437   8.570  1.00 15.310          C  
ATOM   4027  C   ALA A 248       0.713  -2.003   7.167  1.00 15.580          C  
ATOM   4028  O   ALA A 248       1.524  -1.363   6.508  1.00 15.940          O  
ATOM   4029  CB  ALA A 248       1.522  -3.875   8.554  1.00 21.220          C  
ATOM   4030  H   ALA A 248      -0.409  -3.148   9.913  1.00 17.720          H  
ATOM   4031  HA  ALA A 248       1.867  -1.800   8.932  1.00 18.370          H  
ATOM   4032 1HB  ALA A 248       2.369  -3.976   7.901  1.00 25.460          H  
ATOM   4033 2HB  ALA A 248       1.794  -4.178   9.565  1.00 25.460          H  
ATOM   4034 3HB  ALA A 248       0.706  -4.504   8.194  1.00 25.460          H  
ATOM   4035  N   LEU A 249      -0.490  -2.327   6.697  1.00 15.510          N  
ATOM   4036  CA  LEU A 249      -0.876  -1.984   5.347  1.00 15.950          C  
ATOM   4037  C   LEU A 249      -0.914  -0.483   5.192  1.00 15.860          C  
ATOM   4038  O   LEU A 249      -0.367   0.065   4.230  1.00 16.330          O  
ATOM   4039  CB  LEU A 249      -2.243  -2.612   5.047  1.00 22.150          C  
ATOM   4040  CG  LEU A 249      -2.897  -2.368   3.684  1.00 22.150          C  
ATOM   4041  CD1 LEU A 249      -2.005  -2.907   2.554  1.00 22.150          C  
ATOM   4042  CD2 LEU A 249      -4.266  -3.074   3.698  1.00 22.150          C  
ATOM   4043  H   LEU A 249      -1.154  -2.864   7.257  1.00 18.610          H  
ATOM   4044  HA  LEU A 249      -0.129  -2.389   4.670  1.00 19.140          H  
ATOM   4045 1HB  LEU A 249      -2.150  -3.688   5.175  1.00 26.580          H  
ATOM   4046 2HB  LEU A 249      -2.942  -2.251   5.804  1.00 26.580          H  
ATOM   4047  HG  LEU A 249      -3.038  -1.298   3.524  1.00 26.580          H  
ATOM   4048 1HD1 LEU A 249      -2.492  -2.734   1.594  1.00 26.580          H  
ATOM   4049 2HD1 LEU A 249      -1.045  -2.399   2.558  1.00 26.580          H  
ATOM   4050 3HD1 LEU A 249      -1.850  -3.976   2.694  1.00 26.580          H  
ATOM   4051 1HD2 LEU A 249      -4.772  -2.915   2.744  1.00 26.580          H  
ATOM   4052 2HD2 LEU A 249      -4.126  -4.142   3.859  1.00 26.580          H  
ATOM   4053 3HD2 LEU A 249      -4.876  -2.665   4.506  1.00 26.580          H  
ATOM   4054  N   PHE A 250      -1.549   0.209   6.137  1.00 15.340          N  
ATOM   4055  CA  PHE A 250      -1.622   1.647   6.049  1.00 15.360          C  
ATOM   4056  C   PHE A 250      -0.242   2.277   6.027  1.00 15.500          C  
ATOM   4057  O   PHE A 250       0.091   3.028   5.098  1.00 15.870          O  
ATOM   4058  CB  PHE A 250      -2.407   2.231   7.219  1.00 21.500          C  
ATOM   4059  CG  PHE A 250      -2.388   3.726   7.208  1.00 21.500          C  
ATOM   4060  CD1 PHE A 250      -3.226   4.438   6.371  1.00 21.500          C  
ATOM   4061  CD2 PHE A 250      -1.506   4.428   8.017  1.00 21.500          C  
ATOM   4062  CE1 PHE A 250      -3.184   5.815   6.347  1.00 21.500          C  
ATOM   4063  CE2 PHE A 250      -1.460   5.792   7.993  1.00 21.500          C  
ATOM   4064  CZ  PHE A 250      -2.300   6.493   7.157  1.00 21.500          C  
ATOM   4065  H   PHE A 250      -2.002  -0.274   6.919  1.00 18.410          H  
ATOM   4066  HA  PHE A 250      -2.132   1.906   5.122  1.00 18.430          H  
ATOM   4067 1HB  PHE A 250      -3.440   1.888   7.181  1.00 25.800          H  
ATOM   4068 2HB  PHE A 250      -1.980   1.876   8.164  1.00 25.800          H  
ATOM   4069  HD1 PHE A 250      -3.920   3.903   5.724  1.00 25.800          H  
ATOM   4070  HD2 PHE A 250      -0.829   3.884   8.685  1.00 25.800          H  
ATOM   4071  HE1 PHE A 250      -3.845   6.368   5.681  1.00 25.800          H  
ATOM   4072  HE2 PHE A 250      -0.752   6.317   8.638  1.00 25.800          H  
ATOM   4073  HZ  PHE A 250      -2.262   7.580   7.135  1.00 25.800          H  
ATOM   4074  N   GLU A 251       0.596   1.948   7.021  1.00 15.340          N  
ATOM   4075  CA  GLU A 251       1.895   2.603   7.101  1.00 15.610          C  
ATOM   4076  C   GLU A 251       2.794   2.263   5.909  1.00 16.250          C  
ATOM   4077  O   GLU A 251       3.470   3.148   5.362  1.00 16.590          O  
ATOM   4078  CB  GLU A 251       2.621   2.188   8.391  1.00 21.750          C  
ATOM   4079  CG  GLU A 251       2.012   2.686   9.750  1.00 21.750          C  
ATOM   4080  CD  GLU A 251       1.980   4.204   9.978  1.00 21.750          C  
ATOM   4081  OE1 GLU A 251       2.987   4.880   9.773  1.00 21.750          O  
ATOM   4082  OE2 GLU A 251       0.956   4.676  10.433  1.00 21.750          O  
ATOM   4083  H   GLU A 251       0.294   1.292   7.751  1.00 18.410          H  
ATOM   4084  HA  GLU A 251       1.733   3.682   7.114  1.00 18.730          H  
ATOM   4085 1HB  GLU A 251       2.633   1.095   8.442  1.00 26.100          H  
ATOM   4086 2HB  GLU A 251       3.647   2.511   8.332  1.00 26.100          H  
ATOM   4087 1HG  GLU A 251       0.992   2.305   9.822  1.00 26.100          H  
ATOM   4088 2HG  GLU A 251       2.584   2.228  10.554  1.00 26.100          H  
ATOM   4089  N   LYS A 252       2.770   0.996   5.468  1.00 16.520          N  
ATOM   4090  CA  LYS A 252       3.614   0.568   4.369  1.00 17.270          C  
ATOM   4091  C   LYS A 252       3.235   1.202   3.059  1.00 17.560          C  
ATOM   4092  O   LYS A 252       4.103   1.634   2.308  1.00 18.120          O  
ATOM   4093  CB  LYS A 252       3.589  -0.957   4.224  1.00 23.880          C  
ATOM   4094  CG  LYS A 252       4.343  -1.730   5.328  1.00 23.880          C  
ATOM   4095  CD  LYS A 252       4.222  -3.239   5.127  1.00 23.880          C  
ATOM   4096  CE  LYS A 252       4.977  -4.014   6.215  1.00 23.880          C  
ATOM   4097  NZ  LYS A 252       4.830  -5.503   6.058  1.00 23.880          N  
ATOM   4098  H   LYS A 252       2.189   0.292   5.931  1.00 19.820          H  
ATOM   4099  HA  LYS A 252       4.628   0.871   4.593  1.00 20.720          H  
ATOM   4100 1HB  LYS A 252       2.550  -1.292   4.228  1.00 28.650          H  
ATOM   4101 2HB  LYS A 252       4.000  -1.237   3.262  1.00 28.650          H  
ATOM   4102 1HG  LYS A 252       5.395  -1.462   5.303  1.00 28.650          H  
ATOM   4103 2HG  LYS A 252       3.953  -1.458   6.303  1.00 28.650          H  
ATOM   4104 1HD  LYS A 252       3.166  -3.516   5.164  1.00 28.650          H  
ATOM   4105 2HD  LYS A 252       4.616  -3.509   4.150  1.00 28.650          H  
ATOM   4106 1HE  LYS A 252       6.033  -3.758   6.165  1.00 28.650          H  
ATOM   4107 2HE  LYS A 252       4.593  -3.720   7.187  1.00 28.650          H  
ATOM   4108 1HZ  LYS A 252       5.342  -5.970   6.794  1.00 28.650          H  
ATOM   4109 2HZ  LYS A 252       3.858  -5.769   6.109  1.00 28.650          H  
ATOM   4110 3HZ  LYS A 252       5.204  -5.788   5.160  1.00 28.650          H  
ATOM   4111  N   MET A 253       1.945   1.301   2.762  1.00 17.260          N  
ATOM   4112  CA  MET A 253       1.604   1.880   1.481  1.00 17.670          C  
ATOM   4113  C   MET A 253       1.717   3.396   1.512  1.00 17.740          C  
ATOM   4114  O   MET A 253       2.179   3.993   0.543  1.00 18.370          O  
ATOM   4115  CB  MET A 253       0.229   1.401   1.053  1.00 24.570          C  
ATOM   4116  CG  MET A 253       0.169  -0.120   0.785  1.00 24.570          C  
ATOM   4117  SD  MET A 253       1.297  -0.705  -0.545  1.00 24.570          S  
ATOM   4118  CE  MET A 253       2.737  -1.374   0.342  1.00 24.570          C  
ATOM   4119  H   MET A 253       1.216   0.929   3.384  1.00 20.710          H  
ATOM   4120  HA  MET A 253       2.321   1.535   0.743  1.00 21.200          H  
ATOM   4121 1HB  MET A 253      -0.491   1.627   1.844  1.00 29.490          H  
ATOM   4122 2HB  MET A 253      -0.085   1.929   0.154  1.00 29.490          H  
ATOM   4123 1HG  MET A 253       0.433  -0.637   1.709  1.00 29.490          H  
ATOM   4124 2HG  MET A 253      -0.851  -0.402   0.522  1.00 29.490          H  
ATOM   4125 1HE  MET A 253       3.453  -1.765  -0.379  1.00 29.490          H  
ATOM   4126 2HE  MET A 253       3.216  -0.601   0.919  1.00 29.490          H  
ATOM   4127 3HE  MET A 253       2.417  -2.177   1.006  1.00 29.490          H  
ATOM   4128  N   THR A 254       1.396   4.028   2.642  1.00 17.190          N  
ATOM   4129  CA  THR A 254       1.460   5.482   2.750  1.00 17.310          C  
ATOM   4130  C   THR A 254       2.871   5.968   2.466  1.00 17.570          C  
ATOM   4131  O   THR A 254       3.071   6.953   1.746  1.00 17.760          O  
ATOM   4132  CB  THR A 254       1.023   5.961   4.158  1.00 24.190          C  
ATOM   4133  OG1 THR A 254      -0.328   5.583   4.394  1.00 24.190          O  
ATOM   4134  CG2 THR A 254       1.125   7.477   4.274  1.00 24.190          C  
ATOM   4135  H   THR A 254       1.025   3.510   3.437  1.00 20.630          H  
ATOM   4136  HA  THR A 254       0.789   5.915   2.010  1.00 20.770          H  
ATOM   4137  HB  THR A 254       1.660   5.494   4.913  1.00 29.020          H  
ATOM   4138  HG1 THR A 254      -0.357   4.623   4.584  1.00 29.020          H  
ATOM   4139 1HG2 THR A 254       0.805   7.778   5.269  1.00 29.020          H  
ATOM   4140 2HG2 THR A 254       2.153   7.803   4.115  1.00 29.020          H  
ATOM   4141 3HG2 THR A 254       0.481   7.940   3.529  1.00 29.020          H  
ATOM   4142  N   ALA A 255       3.847   5.272   3.042  1.00 17.680          N  
ATOM   4143  CA  ALA A 255       5.261   5.565   2.910  1.00 18.060          C  
ATOM   4144  C   ALA A 255       5.951   4.964   1.676  1.00 18.320          C  
ATOM   4145  O   ALA A 255       7.153   5.130   1.519  1.00 18.850          O  
ATOM   4146  CB  ALA A 255       5.965   5.078   4.136  1.00 25.130          C  
ATOM   4147  H   ALA A 255       3.584   4.497   3.659  1.00 21.220          H  
ATOM   4148  HA  ALA A 255       5.368   6.639   2.852  1.00 21.670          H  
ATOM   4149 1HB  ALA A 255       7.007   5.329   4.071  1.00 30.160          H  
ATOM   4150 2HB  ALA A 255       5.521   5.540   5.016  1.00 30.160          H  
ATOM   4151 3HB  ALA A 255       5.847   4.016   4.186  1.00 30.160          H  
ATOM   4152  N   LEU A 256       5.266   4.234   0.813  1.00 18.060          N  
ATOM   4153  CA  LEU A 256       6.020   3.645  -0.284  1.00 18.430          C  
ATOM   4154  C   LEU A 256       6.066   4.549  -1.504  1.00 18.560          C  
ATOM   4155  O   LEU A 256       5.037   5.006  -2.007  1.00 18.550          O  
ATOM   4156  CB  LEU A 256       5.470   2.254  -0.645  1.00 25.650          C  
ATOM   4157  CG  LEU A 256       6.155   1.501  -1.844  1.00 25.650          C  
ATOM   4158  CD1 LEU A 256       7.635   1.202  -1.523  1.00 25.650          C  
ATOM   4159  CD2 LEU A 256       5.413   0.186  -2.070  1.00 25.650          C  
ATOM   4160  H   LEU A 256       4.252   4.104   0.885  1.00 21.670          H  
ATOM   4161  HA  LEU A 256       7.041   3.501   0.059  1.00 22.120          H  
ATOM   4162 1HB  LEU A 256       5.549   1.618   0.226  1.00 30.780          H  
ATOM   4163 2HB  LEU A 256       4.406   2.361  -0.874  1.00 30.780          H  
ATOM   4164  HG  LEU A 256       6.110   2.116  -2.748  1.00 30.780          H  
ATOM   4165 1HD1 LEU A 256       8.089   0.677  -2.355  1.00 30.780          H  
ATOM   4166 2HD1 LEU A 256       8.174   2.115  -1.365  1.00 30.780          H  
ATOM   4167 3HD1 LEU A 256       7.703   0.597  -0.637  1.00 30.780          H  
ATOM   4168 1HD2 LEU A 256       5.866  -0.354  -2.900  1.00 30.780          H  
ATOM   4169 2HD2 LEU A 256       5.471  -0.420  -1.167  1.00 30.780          H  
ATOM   4170 3HD2 LEU A 256       4.366   0.395  -2.300  1.00 30.780          H  
ATOM   4171  N   ARG A 257       7.280   4.807  -1.973  1.00 18.800          N  
ATOM   4172  CA  ARG A 257       7.533   5.616  -3.151  1.00 19.090          C  
ATOM   4173  C   ARG A 257       8.606   4.955  -4.004  1.00 19.850          C  
ATOM   4174  O   ARG A 257       9.788   5.263  -3.853  1.00 20.500          O  
ATOM   4175  OXT ARG A 257       8.319   3.958  -4.663  1.00 28.630          O  
ATOM   4176  CB  ARG A 257       8.019   7.011  -2.780  1.00 25.600          C  
ATOM   4177  CG  ARG A 257       7.056   7.858  -1.982  1.00 25.600          C  
ATOM   4178  CD  ARG A 257       5.858   8.268  -2.774  1.00 25.600          C  
ATOM   4179  NE  ARG A 257       5.009   9.137  -2.001  1.00 25.600          N  
ATOM   4180  CZ  ARG A 257       4.102   8.726  -1.085  1.00 25.600          C  
ATOM   4181  NH1 ARG A 257       3.923   7.449  -0.812  1.00 25.600          N  
ATOM   4182  NH2 ARG A 257       3.386   9.630  -0.430  1.00 25.600          N  
ATOM   4183  H   ARG A 257       8.074   4.442  -1.467  1.00 22.560          H  
ATOM   4184  HA  ARG A 257       6.621   5.682  -3.740  1.00 22.910          H  
ATOM   4185 1HB  ARG A 257       8.933   6.927  -2.192  1.00 30.720          H  
ATOM   4186 2HB  ARG A 257       8.266   7.561  -3.687  1.00 30.720          H  
ATOM   4187 1HG  ARG A 257       6.730   7.304  -1.106  1.00 30.720          H  
ATOM   4188 2HG  ARG A 257       7.567   8.761  -1.654  1.00 30.720          H  
ATOM   4189 1HD  ARG A 257       6.182   8.808  -3.663  1.00 30.720          H  
ATOM   4190 2HD  ARG A 257       5.278   7.402  -3.073  1.00 30.720          H  
ATOM   4191  HE  ARG A 257       5.097  10.132  -2.159  1.00 30.720          H  
ATOM   4192 1HH1 ARG A 257       4.440   6.700  -1.298  1.00 30.720          H  
ATOM   4193 2HH1 ARG A 257       3.275   7.188  -0.068  1.00 30.720          H  
ATOM   4194 1HH2 ARG A 257       3.511  10.613  -0.627  1.00 30.720          H  
ATOM   4195 2HH2 ARG A 257       2.703   9.335   0.260  1.00 30.720          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 -1432.17 156.736 1105.81 -97.2043 30.9618 53.9122 585.656 -616.75 -1.82937 -11.7544 -502.572 -46.2978 -229.187 -6.99111 -33.7348 -15.8446 0 4.0847 16.9949 125.598 194.787 -37.0624 50.1667 11.6663 39.0269 151.965 -504.025
ALA:NtermProteinFull_1 -3.74242 0.42553 1.91948 -0.0201 0 0 2.01953 -1.64104 -0.01991 -0.14487 -1.55575 0.64598 0 0 0 0 0 0.13983 0 0 0 0 0 1.8394 0 0.16131 0.02698
ASP_2 -4.02763 0.37633 4.07863 -0.11299 0.01307 0.34414 2.00832 -2.11867 -0.00453 -0.02912 -1.80923 -0.52312 0 0 0 0 0 -0.08665 0.02349 0 1.84808 0.01391 0 -2.3716 -0.05401 0.41879 -2.01279
SER_3 -4.70352 0.51436 3.84098 -0.0289 0 0.04724 1.64219 -2.02655 -0.01632 -0.11333 0.11355 -1.03111 0 0 0 0 0 -0.04074 0.04754 0.18439 0 -0.06604 0.60105 -0.77834 -0.40318 0.38351 -1.8332
VAL_4 -6.57065 0.89465 5.3492 -0.26863 0.11759 0.04699 2.78925 -3.13267 -0.01605 -0.106 -2.10779 -0.00349 0 0 0 0 0 0.0069 0.00239 0.33032 0 -0.03389 0 1.9342 -0.11972 0.36355 -0.52382
ALA_5 -4.64149 0.29322 4.56647 -0.02141 0 0 2.5368 -2.6231 -0 -0 -1.55426 -0.3783 0 0 -0.74214 0 0 0.09824 0 0 0 -0.23037 0 1.8394 0.01843 0.32016 -0.51834
ASN_6 -5.28605 0.66575 5.45333 -0.17083 0.01948 0.26484 2.65565 -2.74377 -0.01729 -0.18212 -2.46599 -0.29936 0 0 0 -0.64917 0 0.06472 0.02772 0 1.76584 0.14151 0 -0.93687 -0.15304 0.37971 -1.46596
GLU_7 -7.60107 0.81065 7.94324 -0.2949 0.02715 0.31442 3.51864 -3.80736 -0.06298 -0.38031 -2.49757 -0.57123 0 0 0 0 0 -0.0298 0.18175 0 3.98309 -0.16026 0 -2.7348 -0.14989 0.97369 -0.53756
GLY_8 -4.09443 0.67037 4.37213 -4e-05 0 0 2.0918 -2.21714 -0.02388 -0.1041 -1.48419 -0.42284 0 0 -0.77101 0 0 -0.20293 0 0 0 0.24368 0 0.83697 0.12044 0.83724 -0.14793
ARG_9 -4.74628 0.6781 4.55005 -0.65967 0.24805 0.4795 1.98735 -2.30626 -0 -0 -2.45247 -0.08325 0 0 -0.74214 0 0 -0.05735 0.13881 2.60933 0 -0.16846 0 -1.2888 0.34944 0.5418 -0.92225
PHE_10 -8.81492 1.33136 1.79113 -0.54359 0.03327 0.30777 1.384 -2.00157 -0.02054 -0.12371 -1.00116 -0.16072 0 0 0 0 0 0.00408 2e-05 0 1.77938 0.38773 0 1.0402 1.17493 0.80933 -2.623
ASN_11 -5.15112 0.26814 4.2278 -0.15562 0.00609 0.20361 2.04341 -2.1916 -0 -0 -1.47904 -0.83247 0 0 -1.09169 0 0 0.03228 0.00856 0 2.05169 -0.24854 0 -0.93687 1.17357 0.6278 -1.44401
ARG_12 -8.49643 1.04771 6.02584 -0.56615 0.09136 0.32147 3.1459 -2.92721 -0.0119 -0.10509 -2.07914 0.13631 0 0 -1.09169 -0.40027 0 0.06135 0.13785 2.20516 0 -0.02452 0 -1.2888 0.13632 0.60145 -3.0805
THR_13 -5.1729 0.75114 4.35534 -0.12227 0.05341 0.05975 2.08645 -2.26341 -0.03329 -0.21421 -1.9635 -1.03399 0 0 0 0 0 -0.02097 0.09976 0.04955 0 0.11337 2.28254 -1.0874 0.25437 0.69527 -1.11099
LYS_14 -4.89855 0.44965 5.73349 -0.35892 0.04318 0.18348 2.47859 -2.42506 -0 -0 -2.1461 0.26832 0 0 -0.58067 0 0 -0.10308 0.32138 2.65869 0 -0.02855 0 -1.5107 -0.18646 0.58209 0.48079
THR_15 -5.48244 1.30892 3.86893 -0.1833 0.10242 0.10797 2.57982 -2.31402 -0 -0 -0.84556 -0.30769 0 0 0 -0.64917 0 -0.12195 0.04396 1.57278 0 0.42494 2.32825 -1.0874 -0.27917 0.63623 1.70351
ARG_16 -5.58538 0.66959 5.26976 -0.77997 0.15324 0.54987 2.02111 -2.44256 -7e-05 -0.00034 -2.25126 0.37162 0 0 0 0 0 0.03806 0.08303 1.81407 0 -0.10034 0 -1.2888 -0.18572 0.63401 -1.03009
LYS_17 -4.47745 0.34334 4.80887 -0.54337 0.19848 0.29727 1.99146 -2.18866 -0 -0 -1.81725 0.1452 0 0 -0.50778 0 0 0.06195 0.08227 2.16899 0 0.14718 0 -1.5107 -0.02689 0.52499 -0.30209
GLN_18 -4.1998 0.66085 2.67668 -0.29026 0.07467 0.25736 1.60662 -1.41516 -0.01101 -0.12729 -1.61067 -0.72079 0 0 -0.63551 -0.79673 0 -0.03708 0.00584 0 2.79182 -0.23279 0 -0.18838 0.06769 0.71588 -1.40807
ILE_19 -5.73364 1.27282 2.78735 -0.67803 0.70269 0.15318 0.78231 -1.91224 -0 -0 -0.3255 0.03535 0 0 0 0 0 0.68754 0.1948 0.74334 0 -0.10381 0 0.73287 5.65019 2.1589 7.14812
PRO_20 -4.18183 1.03178 1.95003 -0.0801 0 0.04833 0.70357 -0.91513 -0 -0 0.6378 0.55608 0 0 0 0 0 0.05521 0.05237 0.80291 0 0.18297 0 -2.4119 5.84466 4.01802 8.29476
ALA_21 -4.84863 1.49635 2.06125 -0.03113 0.0314 0 1.59303 -1.75221 -0 -0 -1.05823 -0.47298 0 0 0 0 0 0.11817 0 0 0 0.071 0 1.8394 1.02445 2.97068 3.04256
ASN_22 -2.79118 0.16445 2.47391 -0.19033 0.03327 0.29238 1.00916 -1.15823 -0 -0 0.47277 -0.3571 0 0 0 0 0 -0.09894 0.03007 0 1.53557 0.06345 0 -0.93687 0.92045 0.71742 2.18024
GLU_23 -1.66345 0.21386 1.82746 -0.23316 0.04604 0.37568 0.27889 -0.78203 -0.0146 -0.05361 -0.18091 -0.58903 0 0 0 0 0 -0.06442 0.0037 0 2.91603 -0.08369 0 -2.7348 -0.33044 0.13568 -0.93281
ARG_24 -4.96918 0.47205 4.53172 -0.45526 0.05574 0.24599 2.91733 -2.38284 -0.01823 -0.1797 -1.51429 0.19644 0 0 0 0 0 0.01258 0.06945 2.43117 0 0.0509 0 -1.2888 -0.31507 0.33085 0.19085
VAL_25 -3.24104 0.33734 3.22367 -0.36339 0.24552 0.08888 1.56112 -1.64871 -0.0146 -0.05361 -1.05724 -0.15016 0 0 0 0 0 -0.09109 0.00472 0.72616 0 0.22903 0 1.9342 -0.17958 0.40704 1.95826
HIS_D_26 -6.19165 0.69643 5.60608 -0.72235 0.02549 0.83615 2.47877 -2.82568 -0.01845 -0.12552 -1.87272 -0.28701 0 0 0 -0.55063 0 -0.05083 0.10996 0 2.30727 0.15431 0 -0.45461 -0.30459 0.49152 -0.69806
ALA_27 -4.79069 0.53133 4.12706 -0.02237 0 0 2.38808 -2.60764 -0 -0 -1.95152 -0.36208 0 0 0 0 0 0.11523 0 0 0 -0.22876 0 1.8394 -0.37393 0.53266 -0.80324
ASP_28 -3.89322 0.36309 4.61077 -0.10658 0.01108 0.32589 2.24745 -2.36698 -0 -0 -1.45865 -0.29111 0 0 0 0 0 0.03677 0.03335 0 1.74882 0.16874 0 -2.3716 -0.35454 0.35424 -0.94248
GLU_29 -6.01628 0.58412 6.88089 -0.20996 0.03051 0.29356 3.61312 -3.27306 -0.01845 -0.12552 -3.51872 -0.58484 0 0 0 -0.55063 0 -0.00065 0.04096 0 3.02411 -0.20091 0 -2.7348 -0.38538 0.32031 -2.83161
LEU_30 -9.33951 1.09258 5.29157 -0.49397 0.24548 0.11713 3.15672 -3.52782 -0 -0 -2.45235 0.23193 0 0 0 0 0 0.10305 0.09738 0.32686 0 -0.28736 0 0.18072 -0.41197 0.37458 -5.295
ALA_31 -4.75603 0.19327 4.47624 -0.02243 0 0 2.61158 -2.6134 -0 -0 -2.98712 -0.40399 0 0 0 0 0 0.04508 0 0 0 -0.39543 0 1.8394 -0.46559 0.3207 -2.15772
VAL_32 -6.64702 0.92295 4.67477 -0.29926 0.17991 0.06645 3.1898 -3.06384 -0 -0 -2.13149 -0.15691 0 0 0 0 0 -0.01535 0.07968 0.2067 0 -0.35099 0 1.9342 -0.33554 0.33124 -1.41469
VAL_33 -6.92187 1.0269 3.02662 -0.30366 0.19905 0.06989 2.54013 -2.55303 -0 -0 -1.57405 -0.07911 0 0 -0.48933 0 0 -0.03137 0.00797 0.19943 0 -0.09513 0 1.9342 -0.05737 0.53453 -2.56619
TRP_34 -7.745 0.51754 3.85965 -0.76682 0.18554 0.4757 1.45782 -2.66561 -0 -0 -0.98724 -0.32657 0 0 0 0 0 0.01692 0.21294 0 2.76359 0.07283 0 1.6906 0.08884 0.73376 -0.41551
HIS_D_35 -4.39686 0.30847 3.91843 -0.43009 0.01545 0.57993 1.70068 -2.06388 -0 -0 -0.87853 -0.25226 0 0 0 0 0 -0.02376 0.0577 0 1.52043 -0.41199 0 -0.45461 0.27386 0.91349 0.37648
TYR_36 -10.1566 1.12486 5.66829 -0.74677 0.14262 0.48425 4.27931 -3.64838 -0.00093 -0.01026 -3.1682 -0.2504 0 0 0 0 0 -0.00625 0.24341 0 2.07864 0.30618 0.03938 1.2797 0.43607 1.25432 -0.65074
ASP_37 -4.80581 0.6094 5.19288 -0.10946 0.00705 0.32917 2.31578 -2.45094 -0 -0 -1.58809 -0.51395 0 0 0 0 0 -0.09966 0.00016 0 1.7411 -0.00854 0 -2.3716 0.08174 1.00003 -0.67075
GLY_38 -3.92557 0.7072 2.93767 -4e-05 0 0 1.26242 -1.75168 -0 -0 -0.6468 -0.42843 0 0 -0.58545 0 0 -0.19901 0 0 0 0.35167 0 0.83697 0.05734 0.29224 -1.09147
TYR_39 -7.30031 1.24141 2.57209 -0.63387 0.07249 0.33374 1.82133 -2.19072 -0.0216 -0.11855 -1.19132 -0.18236 0 0 0 0 0 -0.0197 0.06493 0 2.31299 -0.25338 0 1.2797 0.38645 0.27494 -1.55172
LEU_40 -8.14183 1.01333 4.04132 -0.48512 0.22018 0.10856 2.54578 -2.63731 -0.00911 -0.04965 -1.18458 0.23636 0 0 0 0 0 -0.06585 0.13357 0.27193 0 -0.29818 0 0.18072 -0.0599 0.60084 -3.57894
ARG_41 -6.8692 0.82517 5.76909 -0.59732 0.11849 0.37615 2.57323 -2.84943 -0.01304 -0.15452 -3.2219 0.45783 0 0 -1.40491 0 0 -0.12694 0.17424 2.06825 0 -0.03894 0 -1.2888 -0.18265 0.78572 -3.59949
TYR_42 -3.57909 0.39405 2.65001 -0.56993 0.058 0.26798 1.41598 -1.44272 -0.01211 -0.14426 -1.0047 -0.27054 0 0 0 0 0 -0.04524 0.01883 0 2.39177 -0.01325 0.00413 1.2797 -0.09532 0.48685 1.79012
SER_43 -4.08305 0.76026 4.968 -0.03023 2e-05 0.05132 3.16055 -2.22834 -0.03903 -0.18222 -1.70538 -0.94033 0 0 -0.63371 0 0 -8e-05 0.00563 1.10242 0 0.18051 0.60001 -0.77834 0.00682 0.86124 1.07607
PRO_44 -3.34098 0.57021 2.48378 -0.08542 1e-05 0.05288 1.35759 -1.18834 -0 -0 -0.77926 0.69462 0 0 0 0 0 -0.1148 0.00516 0.56696 0 -0.38041 0 -2.4119 -0.13477 0.9321 -1.77256
LEU_45 -6.79824 1.01121 3.92704 -0.50981 0.33198 0.12827 1.94811 -2.26318 -0.00731 -0.06809 0.27153 0.22777 0 0 -0.63371 0 0 0.06088 0.10308 0.27601 0 -0.30396 0 0.18072 -0.45043 0.73549 -1.83264
PHE_46 -8.74841 0.9237 4.22346 -0.76459 0.02617 0.18763 1.99098 -2.80883 -0.00911 -0.04965 -1.44706 -0.12305 0 0 0 0 0 0.05743 0.05954 0 1.76072 -0.43759 0 1.0402 -0.16433 0.92386 -3.35894
TYR_47 -5.98631 0.54195 3.46303 -0.71692 0.20912 0.41184 2.38119 -2.22343 -0.01744 -0.06367 -2.04249 -0.17297 0 0 -1.41886 0 0 0.0206 0.56559 0 2.46358 0.06468 0.05728 1.2797 -0.08805 0.78925 -0.48232
GLY_48 -2.53004 0.1532 2.3996 -5e-05 0 0 1.04328 -1.37401 -0.01101 -0.04822 -0.49344 -0.3842 0 0 0 0 0 -0.1176 0 0 0 0.34639 0 0.83697 -0.16346 0.69877 0.3562
TYR_49 -7.3681 0.74817 3.71971 -0.53531 0.02143 0.22022 1.95749 -2.35779 -0.01715 -0.17819 -1.07831 -0.23336 0 0 0 0 0 0.0209 0.70127 0 2.056 -0.06995 0.00432 1.2797 -0.08749 0.66162 -0.53481
TYR_50 -4.69084 0.46042 5.06602 -0.68594 0.15286 0.38413 2.25044 -2.48938 -0.03105 -0.21218 -3.35028 -0.10325 0 0 -1.19205 0 0 0.06831 0.00017 0 1.8934 -0.42196 0.42102 1.2797 -0.20026 0.8662 -0.53453
SER_51 -1.3301 0.07687 2.21518 -0.02766 0 0.04157 0.57988 -0.96536 -0 -0 0.40886 -1.02849 0 0 0 0 0 -0.06502 0.02778 0.18132 0 -0.084 0.61044 -0.77834 -0.49318 0.67501 0.04476
ASP_52 -1.78449 0.16721 2.4255 -0.12256 0.02395 0.38187 0.55586 -1.05336 -0 -0 0.14265 -0.28499 0 0 0 0 0 -0.06625 2e-05 0 2.26867 -0.28923 0 -2.3716 -0.73728 0.32023 -0.4238
ASP_53 -4.61413 0.57513 6.98625 -0.10247 0.02851 0.28701 3.06083 -2.80621 -0.02004 -0.16397 -4.32283 -0.19121 0 0 -1.19636 0 0 -0.03757 0.03589 0 1.9596 0.06187 0 -2.3716 -0.54497 0.91077 -2.46551
PRO_54 -3.11546 0.56506 2.77886 -0.11204 0.00887 0.08254 1.24731 -1.19332 -0 -0 -0.42027 0.2619 0 0 0 0 0 -0.05886 0.03259 0.12737 0 -0.91784 0 -2.4119 -0.50277 1.16941 -2.45854
PHE_55 -3.72553 0.37262 2.41003 -0.99428 0.1518 0.38246 0.9646 -1.44811 -0 -0 -0.46981 -0.44825 0 0 0 0 0 -0.07385 0.00785 0 2.59915 0.10507 0 1.0402 -0.44104 0.50945 0.94237
LEU_56 -3.52022 0.5565 1.891 -0.50386 0.24113 0.12846 0.69672 -1.18256 -0 -0 0.60788 0.2193 0 0 0 0 0 -0.07123 0.08373 0.28904 0 -0.28234 0 0.18072 -0.28556 0.26524 -0.68606
GLY_57 -2.02874 0.53137 2.60058 -6e-05 0 0 1.38784 -1.2849 -0.02092 -0.12823 -1.8878 -0.39922 0 0 0 0 0 -0.13165 0 0 0 0.3302 0 0.83697 -0.2354 0.44857 0.01862
ASN_58 -2.82557 0.36012 3.40868 -0.17851 0.01199 0.27637 1.27401 -1.60888 -0 -0 -0.77631 -0.82013 0 0 0 0 0 0.32857 0.01739 0 1.45274 -0.16194 0 -0.93687 1.4428 0.84031 2.10476
LYS_59 -6.19371 0.70703 6.62876 -0.48374 0.17527 0.31801 3.24981 -2.97897 -0.00144 -0.01072 -5.52276 -0.40897 0 0 -0.6037 0 0 0.20018 0.06708 2.52579 0 0.00348 0 -1.5107 1.67668 1.01311 -1.14949
ILE_60 -4.46241 0.709 3.58889 -0.58035 0.27398 0.17409 1.82972 -1.93053 -0.02092 -0.12823 -0.78097 0.16555 0 0 0 0 0 -0.12741 0.00936 1.28949 0 0.2199 0 0.73287 0.10545 0.83179 1.89929
LYS_61 -3.95838 0.76299 2.46124 -0.30719 0.02749 0.13984 0.66113 -1.3382 -0.00985 -0.11011 0.25214 -0.00747 0 0 0 0 0 -0.00309 0.0012 1.69238 0 -0.08817 0 -1.5107 -0.32681 0.42481 -1.23673
TYR_62 -9.3324 1.00505 4.57696 -1.05103 0.11524 0.48481 2.27576 -2.86555 -0 -0 -1.5904 -0.24 0 0 0 0 0 -0.0501 0.23543 0 2.94733 -0.15342 0.00217 1.2797 0.01324 0.21139 -2.13583
ALA_63 -4.41183 0.16297 3.61564 -0.0232 0 0 2.24617 -2.13513 -0 -0 -1.427 -0.36315 0 0 0 0 0 -0.0305 0 0 0 -0.3719 0 1.8394 -0.07904 0.26899 -0.70858
LEU_64 -6.07662 1.10177 4.10378 -0.65693 0.16214 0.22907 2.47123 -2.40192 -0.01088 -0.11505 -2.27075 0.11601 0 0 0 0 0 1.0924 0.07674 0.70036 0 -0.13852 0 0.18072 1.24024 1.5921 1.39592
PRO_65 -6.19158 1.07875 4.32294 -0.06838 0 0.04317 2.22187 -2.04862 -0.00241 -0.01375 -1.60194 0.6147 0 0 0 0 0 -0.03896 0.10838 0.17073 0 -0.04886 0 -2.4119 1.62822 1.84923 -0.38837
LEU_66 -6.82956 0.76006 4.74924 -0.64688 0.42572 0.25495 2.81814 -2.79694 -0 -0 -2.81943 -0.14806 0 0 0 0 0 0.00072 0.06157 1.08001 0 -0.17378 0 0.18072 0.17312 0.65385 -2.25654
ALA_67 -5.70238 0.51587 3.3045 -0.02086 0 0 2.51861 -2.60549 -0.01821 -0.10096 -2.06805 -0.36416 0 0 0 0 0 0.02179 0 0 0 -0.28665 0 1.8394 -0.15265 0.41859 -2.70063
TYR_68 -9.50929 1.26527 4.06984 -0.86018 0.09127 0.25895 3.16427 -2.94154 -0 -0 -3.20436 -0.29108 0 0 0 0 0 -0.00131 0.0855 0 1.81724 -0.50012 0.00774 1.2797 -0.10841 0.55339 -4.82313
PHE_69 -9.1271 1.09888 4.58693 -0.58559 0.07447 0.23562 2.78676 -3.0127 -0.0055 -0.02036 -2.83307 -0.00478 0 0 0 0 0 -0.03369 0.22084 0 2.74344 -0.09372 0 1.0402 0.19721 0.60593 -2.12624
MET_70 -7.13331 0.54379 4.49163 -0.48738 0.1754 0.05887 2.81319 -2.6914 -0.00241 -0.01375 -3.42031 -0.09766 0 0 0 0 0 -0.02765 0.02801 2.06112 0 0.04106 0 0.60916 0.16455 0.35633 -2.53075
VAL_71 -6.7537 0.83857 3.89893 -0.31341 0.25126 0.07069 2.40023 -2.62983 -0 -0 -2.02157 -0.14222 0 0 0 0 0 -0.00645 0.01153 0.09322 0 -0.41974 0 1.9342 0.16253 0.3392 -2.28658
THR_72 -5.8909 0.4561 5.20993 -0.19976 0.12335 0.07239 2.85793 -2.7166 -0.01885 -0.106 -2.83526 -0.00877 0 0 0 0 0 -0.01679 0.0507 0.05525 0 0.00293 2.27081 -1.0874 0.1384 0.34203 -1.30051
LEU_73 -8.37302 1.36244 3.81217 -0.49685 0.23435 0.11636 2.86291 -2.81449 -0.01019 -0.04006 -2.96888 0.2352 0 0 0 0 0 0.05181 0.11442 0.3324 0 -0.29281 0 0.18072 -0.0526 0.63418 -5.11195
THR_74 -6.25963 0.65195 6.20719 -0.2047 0.16419 0.07515 3.5627 -3.15374 -0.00989 -0.03877 -3.3865 -0.18229 0 0 0 0 0 -0.02272 0.02234 0.07914 0 0.02298 2.35773 -1.0874 -0.12247 0.71212 -0.61265
ILE_75 -5.23097 0.31182 3.9387 -0.49844 0.35839 0.09731 2.13585 -2.27597 -0 -0 -1.89354 0.18124 0 0 0 0 0 0.04715 0.04094 0.46313 0 -0.39873 0 0.73287 0.14524 0.47786 -1.36715
PHE_76 -4.99135 0.31605 3.79491 -0.67436 0.06231 0.35472 2.33276 -2.26069 -0 -0 -2.12251 0.12594 0 0 0 0 0 -0.0272 0.01033 0 2.40336 -0.07507 0 1.0402 0.19559 0.54593 1.03093
ALA_77 -4.96889 0.68779 2.81528 -0.02329 0 0 2.18151 -2.22442 -0.00064 -0.00504 -2.40006 -0.33354 0 0 0 0 0 -0.0529 0 0 0 -0.24923 0 1.8394 -0.14828 0.51541 -2.3669
TYR_78 -7.46551 0.92324 4.6264 -0.65752 0.23706 0.34561 3.36023 -3.08247 -0.01019 -0.04006 -3.48258 -0.1984 0 0 -0.48933 0 0 0.50069 0.01202 0 2.81621 -0.00631 0.13381 1.2797 -0.22368 0.89512 -0.52597
SER_79 -4.44163 0.33494 5.06034 -0.02558 0 0.05929 2.86851 -2.58285 -0.00439 -0.01841 -1.92656 -0.63581 0 0 0 0 0 0.10054 0.00052 0.67375 0 0.33962 0.60008 -0.77834 0.13149 0.88363 0.63913
PHE_80 -6.26551 0.60789 5.01348 -0.91173 0.04356 0.2991 2.71236 -2.80389 -0 -0 -2.18791 -0.04911 0 0 0 0 0 0.06042 0.06789 0 1.87779 -0.49231 0 1.0402 0.16724 0.35876 -0.46178
PHE_81 -6.72086 0.49944 4.83222 -0.86837 0.03378 0.33687 2.60237 -2.75293 -0 -0 -1.9239 0.02038 0 0 0 0 0 0.01389 0.12928 0 1.85389 -0.38387 0 1.0402 0.01975 0.31273 -0.95514
ALA_82 -4.72408 0.29619 4.97861 -0.02243 0 0 2.77552 -2.63986 -0 -0 -2.5695 -0.3623 0 0 0 0 0 0.07268 0 0 0 -0.36623 0 1.8394 -0.31222 0.26834 -0.76587
ILE_83 -6.52512 0.65867 6.02826 -0.50094 0.33585 0.10231 3.32798 -2.97067 -0 -0 -2.7213 -0.01904 0 0 0 0 0 -0.03475 0.08041 0.56455 0 -0.42678 0 0.73287 -0.29523 0.32124 -1.34171
LEU_84 -6.78537 0.49552 4.68452 -0.48469 0.18374 0.11379 2.65467 -2.69331 -0 -0 -2.542 0.21774 0 0 0 0 0 0.00774 0.03091 0.30791 0 -0.27318 0 0.18072 -0.179 0.46932 -3.61097
ARG_85 -7.23935 0.69229 7.15609 -1.14883 0.38636 0.69059 3.11655 -3.55598 -0.03977 -0.19713 -3.21633 0.52741 0 0 0 0 0 0.07776 0.10184 2.63548 0 -0.05993 0 -1.2888 -0.3483 0.51587 -1.19415
LYS_86 -4.89284 0.21341 5.50199 -0.2997 0.02839 0.13363 2.75953 -2.6931 -0 -0 -2.1917 -0.0134 0 0 0 0 0 0.0582 0.01817 1.74647 0 -0.00149 0 -1.5107 -0.3839 0.32818 -1.19888
MET_87 -5.78486 0.3967 5.4833 -0.31968 0.08282 0.02825 2.78344 -2.72349 -0 -0 -2.60212 -0.00507 0 0 0 0 0 0.01978 0.10076 1.07286 0 0.05852 0 0.60916 -0.15825 0.19555 -0.76234
ALA_88 -5.28215 0.26926 4.73189 -0.0216 0 0 2.78778 -2.9488 -0 -0 -2.10334 -0.36893 0 0 0 0 0 0.03758 0 0 0 -0.24036 0 1.8394 -0.14984 0.2497 -1.19941
ALA_89 -5.60174 0.4216 5.04201 -0.02128 0 0 2.74455 -3.01624 -0 -0 -2.1916 -0.35874 0 0 0 0 0 -0.01802 0 0 0 -0.17861 0 1.8394 -0.36583 0.25329 -1.45122
ASN_90 -4.88893 0.19533 5.59077 -0.1777 0.02262 0.25939 2.57712 -2.78095 -0 -0 -2.15674 -0.32813 0 0 0 0 0 0.01071 0.02167 0 1.42674 0.4098 0 -0.93687 -0.10102 0.23007 -0.62613
ALA_91 -4.02487 0.21584 4.60512 -0.02128 0 0 2.71663 -2.47391 -0 -0 -2.37042 -0.3588 0 0 -0.73784 0 0 0.00729 0 0 0 -0.20189 0 1.8394 -0.10615 0.25646 -0.6544
ARG_92 -10.8639 1.36986 9.29179 -0.82264 0.1221 0.57711 4.51116 -4.65644 -0.00213 -0.03242 -4.26624 0.21852 0 0 -1.28925 0 0 -0.01275 0.59005 1.44166 0 -0.0745 0 -1.2888 -0.36062 0.65816 -4.88931
MET_93 -8.82313 0.87029 5.59175 -0.23957 0.03344 0.08789 2.86221 -3.35475 -0 -0 -2.47956 -0.22331 0 0 0 0 0 -0.04271 0.09765 2.41658 0 -0.17192 0 0.60916 -0.33694 0.71802 -2.38489
SER_94 -2.91897 0.14844 3.96905 -0.04062 8e-05 0.05803 1.9577 -1.7968 -0 -0 -1.9462 -0.52788 0 0 -0.73784 0 0 -0.08628 0.32595 0.15659 0 -0.29987 1.90444 -0.77834 -0.45427 0.36567 -0.70113
LYS_95 -3.46381 0.31526 3.27925 -0.29211 0.03429 0.13983 1.34696 -1.47073 -0 -0 0.16755 -0.17422 0 0 0 0 0 -0.03872 0.00944 1.90717 0 -0.17476 0 -1.5107 -0.26036 0.28111 0.09545
LEU_96 -7.88276 0.88404 2.91426 -0.54587 0.47944 0.16291 2.38421 -2.31149 -0 -0 -1.56454 0.18443 0 0 0 0 0 -0.02769 0.07658 0.22946 0 -0.23485 0 0.18072 0.00404 0.87103 -4.1961
SER_97 -3.03059 0.30426 2.66931 -0.03162 3e-05 0.05455 1.33565 -1.42865 -0 -0 -0.96625 -0.87021 0 0 0 0 0 -0.11481 0.00063 0.50403 0 0.15338 0.60427 -0.77834 -0.05625 0.84968 -0.80093
GLY_98 -1.8668 0.13898 1.96827 -6e-05 0 0 1.19902 -1.02505 -0 -0 -0.17293 -0.37226 0 0 0 0 0 -0.16588 0 0 0 -1.5112 0 0.83697 -0.43404 0.20661 -1.19838
SER_99 -4.46265 0.41454 3.6734 -0.02872 0 0.04931 2.21856 -1.95488 -0.01247 -0.13087 -1.50797 -1.02319 0 0 -0.84178 0 0 -0.04153 0.01021 1.00919 0 -0.03281 0.65731 -0.77834 -0.70647 0.3048 -3.18439
LYS_100 -1.93893 0.04815 1.84188 -0.5148 0.14222 0.34293 0.39415 -0.87318 -0 -0 0.1372 -0.18508 0 0 0 0 0 -0.0154 0.02733 1.79109 0 0.11806 0 -1.5107 -0.23694 0.3399 -0.09212
ALA_101 -3.4021 0.42496 1.63872 -0.0224 0 0 0.9654 -1.30869 -0.03365 -0.20951 -0.63231 -0.14779 0 0 -0.84178 0 0 0.02532 0 0 0 -0.10771 0 1.8394 -0.17901 0.25474 -1.73642
GLU_102 -2.32321 0.60288 1.30602 -0.19521 0.02723 0.27846 0.07999 -0.76963 -0 -0 0.45552 -0.59302 0 0 0 0 0 0.03363 0.03889 0 3.08256 -0.03421 0 -2.7348 -0.24121 0.45294 -0.53316
GLN_103 -5.98988 0.90182 4.04301 -0.33807 0.06432 0.17413 2.01398 -2.03761 -0.02587 -0.17092 -2.02014 -0.01233 0 0 -0.83093 -0.37986 0 -0.0649 0.47834 0 3.02855 0.14946 0 -0.18838 -0.02406 0.83747 -0.39187
TYR_104 -8.77 1.98999 1.0367 -0.55448 0.12722 0.2678 0.49303 -1.95484 -0.02516 -0.09096 -0.75865 -0.25996 0 0 0 0 0 0.05689 0.2335 0 2.52031 -0.41643 3e-05 1.2797 -0.13068 0.85816 -4.09784
ILE_105 -7.36638 0.88732 3.53955 -0.49 0.42883 0.11963 2.22107 -2.52062 -0 -0 -2.15519 -0.11389 0 0 0 0 0 -0.05354 0.12483 0.32919 0 -0.67628 0 0.73287 -0.34226 0.53251 -4.80237
PHE_106 -8.49044 1.2517 1.51081 -0.54232 0.12859 0.30359 0.78531 -2.03218 -0.00398 -0.01232 -0.01446 -0.00963 0 0 0 0 0 0.05904 0.02277 0 4.1444 -0.35935 0 1.0402 0.27171 0.44224 -1.50434
ASN_107 -5.20356 0.32371 5.06564 -0.1984 0.01439 0.32763 3.4736 -2.66641 -0 -0 -3.90101 -0.78168 0 0 0 0 0 0.95804 0.04482 0 2.07131 -0.65198 0 -0.93687 1.02187 0.72094 -0.31796
TRP_108 -9.17088 1.14155 3.27095 -0.81601 0.21256 0.50059 1.95571 -2.52715 -0 -0 -0.3951 -0.41325 0 0 0 0 0 0.3262 0.00502 0 3.0852 0.09006 0 1.6906 1.14292 0.99255 1.09152
LYS_109 -2.40511 0.34584 2.0368 -0.28747 0.02869 0.13838 0.86495 -1.01976 -0.04532 -0.15204 -0.74244 -0.215 0 0 0 0 0 0.00166 0.00331 1.49822 0 -0.15093 0 -1.5107 1.28777 1.05504 0.73188
LEU_110 -3.39536 0.51576 1.71483 -0.48154 0.20546 0.11471 1.06604 -1.13607 -0.00681 -0.06323 -0.94656 0.14018 0 0 0 0 0 0.03185 0.03022 0.59702 0 -0.04843 0 0.18072 1.30094 0.75676 0.57648
PHE_111 -7.7029 0.81994 2.64017 -0.97616 0.09658 0.59776 2.27925 -2.28071 -0.05964 -0.27341 -1.23929 -0.15714 0 0 0 0 0 0.12465 0.00131 0 1.48587 -0.43123 0 1.0402 0.51927 0.47819 -3.03727
THR_112 -7.16146 0.7054 3.62309 -0.2034 0.11684 0.07125 2.44637 -2.24257 -0.0075 -0.05814 -1.79355 -0.97908 0 0 -0.51823 0 0 -0.02191 0.00435 0.82097 0 -0.29011 2.36049 -1.0874 -0.04246 0.46016 -3.79689
GLY_113 -4.34321 0.3796 2.77051 -0.0014 0 0 1.82987 -1.78165 -0 -0 -1.77087 -0.34657 0 0 0 0 0 -0.12789 0 0 0 -1.34468 0 0.83697 0.28524 0.32011 -3.294
TRP_114 -8.85574 1.45652 1.02368 -0.93844 0.46915 0.7932 0.5847 -1.79152 -0.02054 -0.12371 -0.31584 -0.64539 0 0 0 0 0 0.02929 0.0143 0 4.05853 -0.35566 0 1.6906 0.3292 0.75005 -1.84762
ASP_115 -3.49414 0.52947 3.71059 -0.14347 0.00038 0.42256 1.21884 -1.74234 -0.01058 -0.08382 -2.10462 -0.77287 0 0 0 -0.60854 0 -0.05194 0.21606 0 2.7928 0.01706 0 -2.3716 -0.08122 0.85583 -1.70155
TYR_116 -6.59317 0.63306 3.95682 -1.22904 0.1656 0.72411 1.30528 -2.35892 -0.0119 -0.10509 -0.73226 -0.31502 0 0 0 -0.40027 0 0.01053 0.10062 0 1.8402 -0.37984 0.00686 1.2797 -0.33312 0.54777 -1.88808
THR_117 -1.81814 0.2556 1.30739 -0.12919 0.08036 0.08837 0.01697 -0.76409 -0.00679 -0.02099 -0.25126 -0.84852 0 0 0 0 0 -0.01565 0.02087 0.13917 0 -0.13415 2.30569 -1.0874 -0.20479 0.52903 -0.5375
ILE_118 -4.34488 0.27113 1.41261 -0.45914 0.28758 0.09762 0.36659 -1.15474 -0.01462 -0.10395 0.18979 0.00375 0 0 0 0 0 -0.0516 0.00727 0.3773 0 -0.76095 0 0.73287 -0.32299 0.34958 -3.11678
GLY_119 -2.02167 0.21851 2.61812 -0.00042 0 0 1.30118 -1.25416 -0.00679 -0.02099 -0.27732 -0.19071 0 0 0 0 0 -0.03367 0 0 0 -1.01141 0 0.83697 -0.03542 0.37012 0.49235
ASN_120 -3.02449 0.35964 3.1253 -0.19294 0.04013 0.29971 1.76588 -1.57095 -0 -0 -2.09543 -0.35563 0 0 0 0 0 -0.11794 0.00231 0 1.54778 0.13095 0 -0.93687 0.23141 0.33221 -0.45892
SER_121 -2.41469 0.45066 3.07009 -0.02889 0.00011 0.04694 1.30756 -1.55818 -0 -0 -0.75988 -0.99249 0 0 0 0 0 -0.05982 0.00027 0.157 0 -0.29044 0.61219 -0.77834 -0.2528 0.19834 -1.2924
GLU_122 -6.13636 0.59166 6.47338 -0.34226 0.07298 0.47076 2.75659 -3.04398 -0.01254 -0.10121 -2.76648 -0.54366 0 0 -0.50778 0 0 -0.10233 0.03085 0 3.76142 -0.24934 0 -2.7348 -0.55258 0.17303 -2.76264
THR_123 -7.00221 1.12941 4.28527 -0.1306 0.04641 0.07403 2.99983 -2.66104 -0.01205 -0.13124 -3.19685 -0.16099 0 0 0 0 0 0.00914 0.04512 0.01391 0 -0.29449 4.10752 -1.0874 -0.55138 0.29733 -2.22027
ALA_124 -4.21614 0.66915 3.48954 -0.01097 0 0 2.39446 -2.13034 -0 -0 -1.50262 -0.26357 0 0 0 0 0 -0.02277 0 0 0 0.34999 0 1.8394 0.70967 0.43037 1.73617
SER_125 -3.48828 0.33461 4.26528 -0.0383 0.00106 0.04978 2.80861 -1.97927 -0 -0 -3.03346 -0.40187 0 0 -0.63551 -0.79673 0 -0.03932 0.00175 0.1497 0 -0.36729 1.75779 -0.77834 0.72485 0.49192 -0.97303
ASN_126 -6.82556 1.25203 5.43552 -0.18685 0.03215 0.29186 2.90492 -3.07262 -0.00526 -0.03094 -1.63136 -0.37277 0 0 0 0 0 0.08805 0.04426 0 1.83913 -0.13847 0 -0.93687 -0.43827 0.63817 -1.11287
THR_127 -4.03631 0.55599 3.2693 -0.12041 0.0367 0.06571 1.65678 -1.99921 -0.00104 -0.00395 -0.68013 -1.05972 0 0 0 0 0 0.11549 0.00026 0.09728 0 0.06577 2.29175 -1.0874 -0.2944 0.52379 -0.60374
VAL_128 -3.49921 0.58692 3.43248 -0.28125 0.15792 0.05933 1.90897 -1.76346 -0 -0 -0.31615 -0.31649 0 0 0 0 0 0.04466 0.00011 0.23178 0 -0.52139 0 1.9342 -0.04656 0.33726 1.94913
MET_129 -6.00089 0.89159 3.88893 -0.76587 0.33564 0.2339 2.29504 -2.28503 -1e-05 -0.00015 -1.20739 -0.0606 0 0 0 0 0 0.12178 0.06738 0.85108 0 0.1187 0 0.60916 0.00309 0.7378 -0.16586
ALA_130 -6.1322 1.03746 4.44066 -0.0261 0.00154 0 2.28379 -2.91034 -0 -0 -1.24133 -0.42157 0 0 0 0 0 0.03089 0 0 0 -0.1544 0 1.8394 -0.09396 0.68081 -0.66535
VAL_131 -3.20485 0.56386 2.40809 -0.3694 0.24174 0.09122 1.02652 -1.49894 -0 -0 -0.6369 -0.21965 0 0 0 0 0 -0.02366 0.0012 0.62787 0 0.41714 0 1.9342 -0.07398 0.33715 1.62161
VAL_132 -6.18564 0.83933 4.50279 -0.28717 0.15292 0.06262 3.4729 -2.68794 -0.00258 -0.02583 -2.46165 -0.09498 0 0 0 0 0 -0.0269 0.00092 0.06927 0 -0.44654 0 1.9342 -0.31582 0.72725 -0.77285
ILE_133 -3.82759 0.35811 3.69641 -0.679 0.60897 0.15948 1.79111 -1.88001 -0 -0 -0.63241 0.22727 0 0 0 0 0 -0.03101 0.0104 0.66023 0 -0.18245 0 0.73287 -0.27167 0.81139 1.55212
LYS_134 -3.60025 0.24515 3.27659 -0.30609 0.02758 0.14088 1.13914 -1.68007 -0.02117 -0.14797 -0.38732 -0.03325 0 0 0 0 0 -0.08738 0.00086 1.7012 0 -0.08218 0 -1.5107 -0.2546 0.408 -1.1716
LEU_135 -8.02429 1.03753 5.47628 -0.49794 0.35434 0.12324 2.91505 -3.09546 -1e-05 -0.00015 -2.10257 0.15718 0 0 0 0 0 0.41421 0.01888 0.25041 0 -0.27052 0 0.18072 -0.35796 0.53439 -2.88668
ARG_136 -6.99835 0.42967 6.81386 -1.02737 0.22657 0.65216 3.09616 -3.41629 -0 -0 -2.30992 0.28761 0 0 0 0 0 0.09568 0.09634 3.12315 0 -0.11406 0 -1.2888 -0.31396 0.65138 0.00383
GLU_137 -4.59837 0.2766 5.60161 -0.20597 0.02671 0.28588 2.34904 -2.65066 -0.02375 -0.1738 -1.67247 -0.594 0 0 0 0 0 0.1555 0.00351 0 3.01866 -0.22153 0 -2.7348 -0.47628 0.40721 -1.22693
SER_138 -5.20767 0.54112 5.82573 -0.02662 0 0.06217 2.89979 -2.86393 -0.0141 -0.08793 -2.30277 -0.57431 0 0 0 0 0 -0.0278 0.02012 0.89806 0 0.31096 0.62807 -0.77834 -0.24605 0.42264 -0.52084
ILE_139 -8.35349 1.23705 5.16475 -0.67824 0.63987 0.15081 2.90062 -3.12967 -0 -0 -2.30102 0.32301 0 0 0 0 0 -0.0067 0.01392 0.62503 0 -0.29853 0 0.73287 0.10068 0.79849 -2.08053
ALA_140 -4.18239 0.26141 4.68489 -0.02053 0 0 2.19309 -2.41532 -0 -0 -1.65123 -0.35263 0 0 0 0 0 -0.02385 0 0 0 -0.17615 0 1.8394 -0.0319 0.7332 0.85799
ASP_141 -4.84402 0.29708 6.95104 -0.10731 0.01444 0.33105 3.1404 -3.05641 -0 -0 -3.79596 -0.21926 0 0 0 -0.28388 0 0.02432 0.04762 0 1.80265 0.03969 0 -2.3716 -0.26505 0.40723 -1.88797
ILE_142 -7.84976 0.92849 5.14039 -0.49586 0.38327 0.09852 2.95624 -3.26788 -0.03071 -0.16294 -2.99173 0.02258 0 0 0 0 0 -0.06734 0.10871 0.48165 0 -0.46409 0 0.73287 -0.08534 0.48967 -4.07326
LYS_143 -5.33099 0.36163 5.66862 -0.29193 0.02133 0.12093 2.00646 -2.61407 -0.02138 -0.15821 -1.84985 -0.01215 0 0 0 0 0 -0.01923 0.10013 1.70915 0 -0.00274 0 -1.5107 -0.14217 0.40186 -1.56329
LYS_144 -4.23204 0.32694 6.27788 -0.4754 0.19152 0.24976 2.83112 -2.59439 -1e-05 -0.00031 -4.75643 0.15578 0 0 -0.7436 -0.28388 0 -0.03697 0.09178 2.58096 0 0.03062 0 -1.5107 -0.36102 0.52752 -1.73087
ASP_145 -2.6941 0.07954 4.34593 -0.11462 0.00551 0.36083 1.44579 -1.95738 -0.00549 -0.04744 -0.713 -0.27266 0 0 0 0 0 -0.03219 0.02053 0 1.95418 -0.24835 0 -2.3716 -0.22657 0.79861 0.32751
ALA_146 -3.41627 0.32175 3.65019 -0.02378 0 0 2.42343 -2.03906 -0 -0 -3.36342 -0.31686 0 0 -0.58067 0 0 -0.06202 0 0 0 -0.30258 0 1.8394 -0.36783 0.69066 -1.54706
HIS_147 -4.89054 0.30017 5.44504 -0.46306 0.02803 0.32167 2.25031 -2.5932 -0.04534 -0.2672 -1.02581 -0.95414 0 0 -1.08697 0 0 0.01014 0.13753 0 1.49988 -0.06318 0 -0.45461 -0.5737 0.43913 -1.98585
GLY_148 -3.1673 0.65262 2.77194 -4e-05 0 0 0.79154 -1.5023 -0 -0 0.57987 -0.38625 0 0 0 0 0 -0.02901 0 0 0 0.47674 0 0.83697 -0.09514 0.36096 1.2906
LYS_149 -3.34656 0.23939 4.87962 -0.3947 0.06852 0.32143 2.37283 -2.06221 -0.00549 -0.04744 -3.37082 -0.21502 0 0 -1.83057 0 0 -0.10097 0.60353 1.78023 0 -0.13745 0 -1.5107 0.01115 0.40329 -2.34193
PHE_150 -7.02992 1.04311 3.11793 -0.82189 0.04611 0.44222 0.70221 -2.1195 -0 -0 -1.02605 -0.17575 0 0 0 0 0 0.12782 0.14092 0 1.5269 -0.57578 0 1.0402 -0.30721 0.75483 -3.11386
ARG_151 -5.48702 0.2413 5.92368 -1.41954 0.38349 0.97399 3.20696 -2.63375 -0.0482 -0.35407 -4.37496 0.55111 0 0 -0.9847 -0.98841 0 0.06135 0.61241 2.78259 0 -0.00638 0 -1.2888 -0.14749 0.89395 -2.10249
LEU_152 -8.40803 1.34513 4.13399 -0.54024 0.25892 0.14369 2.08946 -2.8907 -0.02207 -0.14068 -1.75862 0.26715 0 0 -0.83093 0 0 -0.01783 0.00552 0.27044 0 -0.29565 0 0.18072 -0.19511 0.92729 -5.47756
LEU_153 -4.4874 0.37097 4.00558 -0.69855 0.23755 0.28449 1.70305 -2.04752 -0.00809 -0.02496 -0.58809 0.08077 0 0 0 0 0 -0.01738 0.07523 0.91341 0 -0.23578 0 0.18072 -0.28186 0.71835 0.1805
GLN_154 -6.22941 0.41091 5.79383 -0.23912 0.04147 0.19967 2.51859 -2.72316 -0 -0 -2.38458 -0.42791 0 0 -0.9847 0 0 0.06104 0.10721 0 2.85139 -0.08725 0 -0.18838 -0.20772 0.35297 -1.13517
PHE_155 -8.90891 1.17549 5.2903 -0.96772 0.09468 0.35632 3.29674 -3.13575 -0 -0 -2.12213 0.00226 0 0 0 0 0 0.00037 0.01381 0 2.33425 -0.39276 0 1.0402 -0.0886 0.41538 -1.59606
SER_156 -5.55874 0.32398 5.46796 -0.0295 0 0.06711 2.80133 -2.7741 -0 -0 -2.78987 -0.55499 0 0 0 0 0 -0.01419 0.00732 0.7732 0 0.33216 0.60715 -0.77834 0.09795 0.24885 -1.77274
LEU_157 -5.18563 0.33697 4.68929 -0.47488 0.19242 0.11044 2.47274 -2.49482 -0 -0 -2.49277 0.21961 0 0 0 0 0 0.05887 0.051 0.37685 0 -0.26365 0 0.18072 -0.08338 0.24548 -2.06074
ARG_158 -5.66052 0.29456 5.80009 -0.43673 0.04612 0.21526 2.56332 -2.9229 -0 -0 -2.22542 0.36513 0 0 0 0 0 -0.01546 0.14507 2.07043 0 -0.07683 0 -1.2888 -0.3375 0.32456 -1.13961
VAL_159 -6.51599 0.51876 4.08552 -0.30625 0.2017 0.06897 2.62814 -2.70293 -0 -0 -2.35363 -0.00267 0 0 0 0 0 -0.05314 0.00829 0.02713 0 -0.30564 0 1.9342 -0.16138 0.31283 -2.61609
PHE_160 -8.17637 0.8073 3.78454 -0.72518 0.08815 0.35096 2.83554 -2.82538 -0.00702 -0.03771 -2.79805 0.04759 0 0 0 0 0 0.15352 0.12801 0 2.37191 0.05633 0 1.0402 -0.02212 1.24716 -1.68059
ALA_161 -4.77077 0.37891 4.70009 -0.0215 0 0 2.86052 -2.68242 -0 -0 -2.66841 -0.37136 0 0 0 0 0 0.01505 0 0 0 -0.29676 0 1.8394 -0.26174 1.26492 -0.01408
ASN_162 -4.51686 0.28186 5.0746 -0.17707 0.03961 0.26364 2.35619 -2.48456 -0 -0 -2.68629 -0.3084 0 0 0 0 0 0.03052 0.00153 0 1.41921 0.40028 0 -0.93687 -0.15966 0.32925 -1.07303
ILE_163 -5.98824 0.32412 4.24851 -0.49606 0.35783 0.09957 2.51675 -2.50107 -0 -0 -1.89789 0.06339 0 0 0 0 0 -0.0715 0.0164 0.53337 0 -0.46924 0 0.73287 0.07089 0.29267 -2.16763
ILE_164 -5.82224 0.31232 5.09215 -0.50112 0.3478 0.10199 2.77469 -2.68707 -0 -0 -2.75966 0.0151 0 0 0 0 0 -0.04671 0.07481 0.52495 0 -0.43944 0 0.73287 0.03495 0.3114 -1.9332
ILE_165 -5.9104 0.49825 5.06939 -0.50354 0.35022 0.10347 2.78707 -2.77619 -0.00702 -0.03771 -2.28388 -0.01678 0 0 0 0 0 -0.05365 0.0593 0.55592 0 -0.40923 0 0.73287 0.02067 0.39583 -1.42542
CYS_166 -4.69048 0.33877 4.6496 -0.04795 0 0.01608 2.38067 -2.36058 -0 -0 -2.61854 0.01383 0 0 0 0 0 0.04276 0.01749 0.29247 0 0.25936 0 3.6196 0.16322 0.36938 2.44566
ALA_167 -3.83813 0.17993 4.12035 -0.02157 0 0 2.37632 -2.27126 -0 -0 -2.40016 -0.354 0 0 0 0 0 0.0195 0 0 0 -0.20206 0 1.8394 -0.0139 0.24639 -0.3192
MET_168 -5.89351 0.50625 4.96551 -0.72383 0.20677 0.20751 2.80192 -2.55287 -0 -0 -2.66145 -0.01354 0 0 0 0 0 0.22866 0.03744 0.93431 0 -0.125 0 0.60916 -0.29212 0.37389 -1.3909
LEU_169 -5.05112 0.46115 5.0284 -0.46116 0.17947 0.10122 2.67457 -2.55482 -0 -0 -2.33387 0.17603 0 0 0 0 0 0.16886 0.01837 0.39717 0 -0.26716 0 0.18072 -0.2507 0.48678 -1.04607
GLY_170 -3.96215 0.38372 4.72866 -5e-05 0 0 2.24079 -2.3743 -0.00164 -0.01303 -2.01995 -0.41879 0 0 0 0 0 -0.06733 0 0 0 0.27296 0 0.83697 0.39177 0.32035 0.31798
PHE_171 -6.5488 0.60157 4.66177 -0.83473 0.04938 0.24658 2.57778 -2.55886 -0 -0 -2.98871 -0.06746 0 0 0 0 0 -0.01704 0.0044 0 1.78496 -0.52365 0 1.0402 0.65227 0.26965 -1.65071
SER_172 -4.94482 0.29942 5.42353 -0.02751 0 0.06394 2.59132 -2.66553 -0 -0 -2.49425 -0.61144 0 0 0 0 0 -0.00085 0.00047 0.65182 0 0.35399 0.60244 -0.77834 0.27133 0.24252 -1.02197
ILE_173 -6.85712 0.58048 4.10979 -0.65192 0.45149 0.14597 2.834 -2.69333 -0 -0 -2.30141 0.38585 0 0 0 0 0 -0.04029 0.06733 0.57451 0 -0.37812 0 0.73287 0.16131 0.45009 -2.4285
TYR_174 -7.18553 0.59622 5.42109 -0.69276 0.21746 0.37493 2.96267 -3.08432 -0.00192 -0.01433 -2.33392 -0.21617 0 0 0 0 0 0.01957 0.10073 0 2.57316 0.12006 6e-05 1.2797 -0.05993 0.70838 0.78514
CYS_175 -5.30456 0.35804 4.58201 -0.04749 0 0.01651 2.43714 -2.37534 -0.00164 -0.01303 -3.23476 -0.01505 0 0 0 0 0 0.0783 0.0027 0.27797 0 0.26485 0 3.6196 0.02966 0.46963 1.14454
ILE_176 -7.53055 0.60942 5.28834 -0.49734 0.42541 0.09833 3.34328 -3.28143 -0.0057 -0.02817 -2.42023 0.0657 0 0 0 0 0 -0.06279 0.04702 0.49074 0 -0.45388 0 0.73287 0.15065 0.34645 -2.68187
ILE_177 -10.4758 1.12462 4.61999 -0.51374 0.347 0.10488 3.40717 -3.49758 -0 -0 -2.69625 0.09584 0 0 0 0 0 -0.0159 0.1234 0.55107 0 -0.36515 0 0.73287 0.10659 0.64722 -5.70377
PHE_178 -5.83584 0.34295 4.89187 -0.6278 0.10749 0.32258 2.46405 -2.64145 -0 -0 -2.27115 0.01489 0 0 0 0 0 -0.00926 0.04072 0 2.75421 -0.01451 0 1.0402 0.02371 0.62306 1.22573
ALA_179 -3.70167 0.07926 4.06515 -0.02145 0 0 2.3859 -2.21972 -0.00192 -0.01433 -2.93561 -0.34318 0 0 0 0 0 -0.01895 0 0 0 -0.18222 0 1.8394 -0.20305 0.25148 -1.02091
VAL_180 -7.74857 0.91246 5.2129 -0.30794 0.19788 0.06833 3.39225 -3.33197 -0.00714 -0.05387 -3.09966 -0.10972 0 0 0 0 0 -0.04036 0.00521 0.12994 0 -0.4014 0 1.9342 -0.1537 0.27158 -3.12959
GLN_181 -7.37239 0.56427 6.91213 -0.37457 0.08465 0.21525 3.2921 -3.37186 -0.04857 -0.31162 -3.05964 -0.51244 0 0 0 -0.97508 0 0.00603 0.0318 0 3.12056 0.08626 0 -0.18838 0.15484 0.40603 -1.34061
LYS_182 -5.8358 0.4716 5.21592 -0.31194 0.03673 0.14278 2.6899 -2.65541 -0 -0 -2.52571 -0.01078 0 0 0 0 0 0.01267 0.01211 1.76472 0 -0.00615 0 -1.5107 -0.04679 0.37434 -2.18252
SER_183 -4.4658 0.18659 5.94142 -0.03072 8e-05 0.02075 2.93884 -2.75845 -0 -0 -2.24648 0.02886 0 0 0 0 0 -0.04176 0.01834 0.48469 0 0.30898 1.78361 -0.77834 -0.18105 0.3379 1.54745
GLN_184 -6.25087 0.39534 6.12384 -0.24425 0.02637 0.17318 2.39338 -3.16097 -0.02295 -0.17705 -2.09055 -0.41625 0 0 -0.77935 0 0 0.06922 0.06554 0 2.69289 -0.08413 0 -0.18838 -0.10492 0.35786 -1.22206
VAL_185 -7.66397 1.18438 4.65305 -0.36302 0.27451 0.08609 2.60837 -3.0979 -0.0152 -0.14738 -2.58825 0.08803 0 0 0 0 0 0.0041 0.00178 0.96154 0 -0.14379 0 1.9342 -0.11486 0.53219 -1.80615
GLN_186 -5.49215 0.56226 5.3012 -0.88706 0.11453 0.96466 2.65659 -2.68648 -0 -0 -2.38156 -0.9124 0 0 0 0 0 0.0149 0.08564 0 2.8525 -0.2438 0 -0.18838 -0.19174 0.57293 0.14164
ASP_187 -2.88493 0.22474 4.26183 -0.11144 0.01084 0.3449 1.38757 -1.89583 -0.00038 -0.00162 -0.80483 -0.46767 0 0 0 0 0 -0.08879 0.05427 0 1.76325 -0.0167 0 -2.3716 -0.34695 0.46947 -0.47387
ASP_188 -2.82398 0.22828 3.86159 -0.11775 0.02289 0.36731 1.26375 -1.76063 -0.0296 -0.1174 -0.61998 -0.18344 0 0 0 0 0 -0.05927 0.01613 0 2.3317 -0.28372 0 -2.3716 -0.48268 0.35954 -0.39886
GLY_189 -2.49512 0.15406 2.88116 -5e-05 0 0 1.44348 -1.50587 -0 -0 -0.94357 -0.38729 0 0 0 0 0 -0.06655 0 0 0 -1.24102 0 0.83697 -0.77026 0.35745 -1.73659
ASN_190 -5.67524 0.57162 4.9065 -0.21347 0.06063 0.35256 2.24347 -2.69913 -0.04446 -0.31826 -2.12369 -0.61643 0 0 0 0 0 -0.05861 0.00433 0 2.23875 -0.62049 0 -0.93687 -0.6298 0.56137 -2.9972
LEU_191 -7.88137 0.85001 4.51031 -0.6981 0.24879 0.28551 2.5748 -2.80866 -0 -0 -0.902 0.08439 0 0 0 0 0 -0.01955 0.05067 1.20033 0 -0.28112 0 0.18072 -0.37338 0.51782 -2.46083
PHE_192 -5.15647 0.45096 4.12456 -0.99618 0.13829 0.37659 1.65765 -2.28173 -0 -0 -1.16066 -0.44901 0 0 -0.85304 0 0 -0.01951 0.01899 0 2.382 0.26239 0 1.0402 -0.22656 0.31176 -0.37977
THR_193 -5.18544 0.7295 5.52557 -0.20595 0.17106 0.07693 2.73171 -2.68945 -0.01209 -0.14997 -1.63234 -0.3973 0 0 0 0 0 0.02539 0.03838 0.37967 0 -0.00211 2.28137 -1.0874 0.1531 0.35101 1.10166
LYS_194 -6.5019 0.61776 6.03401 -0.83307 0.26662 0.56074 3.30892 -2.75894 -0.02949 -0.14233 -3.15193 0.07499 0 0 0 -0.79914 0 0.00052 0.06925 3.03097 0 -0.06431 0 -1.5107 -0.09953 0.56189 -1.36565
ASN_195 -4.37288 0.30441 4.35579 -0.17882 0.02188 0.28051 1.5293 -2.11081 -0 -0 -1.35752 -0.38549 0 0 0 0 0 -0.10498 0.01458 0 1.55552 0.09812 0 -0.93687 -0.31536 0.49606 -1.10654
GLN_196 -5.24417 0.58347 5.24698 -0.3135 0.04661 0.29659 3.24309 -2.55272 -0.00492 -0.041 -3.60084 -0.56525 0 0 -0.85304 0 0 -0.0545 0.06176 0 3.07581 -0.19921 0 -0.18838 -0.34002 0.33506 -1.06819
VAL_197 -5.91217 0.94251 4.31471 -0.32285 0.21123 0.07411 3.03018 -2.543 -0.00557 -0.03729 -2.39725 -0.25126 0 0 0 0 0 0.01586 0.01008 0.06525 0 -0.27434 0 1.9342 5.41659 1.48949 5.76048
PRO_198 -3.97378 0.63586 3.11699 -0.06764 0 0.04203 1.24233 -1.44561 -0 -0 -1.85469 0.61909 0 0 0 0 0 -0.1321 0.00021 0.20771 0 -0.28398 0 -2.4119 5.76296 1.55349 3.01098
SER_199 -3.8027 0.30493 4.60125 -0.02349 0 0.02139 2.24107 -2.17869 -0 -0 -2.6611 -0.33774 0 0 0 0 0 0.03745 0.00066 0.44369 0 0.33333 0.61102 -0.77834 0.13668 0.32821 -0.72238
VAL_200 -5.3774 0.30615 4.62678 -0.30606 0.20811 0.06933 2.82831 -2.53769 -0 -0 -2.06537 -0.09028 0 0 0 0 0 -0.06776 0.00019 0.05369 0 -0.32777 0 1.9342 0.07755 0.16351 -0.50451
VAL_201 -6.81067 0.34321 3.97654 -0.30611 0.15018 0.06819 2.94967 -2.69424 -0 -0 -3.70856 -0.1592 0 0 0 0 0 0.04851 0.00021 0.08316 0 -0.29603 0 1.9342 -0.09724 0.25201 -4.26618
SER_202 -4.15902 0.22429 5.24942 -0.02882 0 0.06657 2.42807 -2.4602 -0.00557 -0.03729 -2.30663 -0.54573 0 0 0 0 0 0.01227 0.00012 0.81509 0 0.32277 0.60048 -0.77834 -0.02558 0.26766 -0.36044
THR_203 -4.8305 0.34682 5.58255 -0.2047 0.13321 0.07448 3.12618 -2.68525 -0 -0 -3.43206 -0.08243 0 0 0 0 0 0.01506 0.00105 0.06675 0 -0.00455 2.29767 -1.0874 0.08851 0.16577 -0.42884
ILE_204 -7.38464 0.69558 4.32301 -0.50359 0.43196 0.10077 2.68978 -2.86114 -0 -0 -2.19456 0.01264 0 0 0 0 0 -0.04995 0.03114 0.60051 0 -0.40779 0 0.73287 0.02971 0.23125 -3.52245
THR_205 -5.2975 0.81638 5.14969 -0.20271 0.10723 0.0735 2.47855 -2.56909 -0 -0 -2.53383 -0.00957 0 0 0 0 0 0.2023 0.03159 0.08128 0 0.07019 2.35843 -1.0874 0.09505 0.33012 0.09422
HIS_206 -4.30885 0.39446 4.51122 -0.72731 0.02213 0.75803 1.87929 -2.16885 -0 -0 -1.77767 -0.28996 0 0 0 0 0 -0.01168 0.02139 0 1.59197 -0.20149 0 -0.45461 0.17294 0.2943 -0.29468
VAL_207 -6.85121 0.59116 4.09818 -0.32005 0.20569 0.07353 3.3289 -2.69768 -0.01406 -0.09262 -2.55875 -0.11648 0 0 0 0 0 -0.04446 0.08731 0.13074 0 -0.19264 0 1.9342 -0.03655 0.43335 -2.04145
PHE_208 -10.8226 2.11631 3.52252 -0.49667 0.38948 0.18932 2.6116 -3.11463 -0.00062 -0.00514 -2.32893 -0.04974 0 0 0 0 0 0.16157 0.08235 0 4.08972 -0.55525 0 1.0402 5.63999 2.15731 4.62673
PRO_209 -5.33428 1.11237 3.35943 -0.07044 0 0.0438 1.56212 -1.59193 -0 -0 -1.86437 0.65619 0 0 0 0 0 -0.08332 0.01093 0.17568 0 -0.02572 0 -2.4119 5.78391 2.11606 3.43853
MET_210 -6.02666 0.5518 4.51851 -0.51511 0.25412 0.03396 2.55137 -2.51966 -0 -0 -1.76808 -0.04722 0 0 0 0 0 0.02856 0.04551 1.78464 0 0.07766 0 0.60916 0.64689 0.39905 0.62452
ILE_211 -7.96933 0.91596 4.15912 -0.50279 0.25839 0.10196 3.04016 -2.84626 -0 -0 -2.79815 0.37238 0 0 0 0 0 -0.06159 0.00246 1.02639 0 0.11421 0 0.73287 0.47151 0.60906 -2.37365
PHE_212 -11.6455 1.89432 3.59625 -0.65901 0.21185 0.34355 2.78681 -3.295 -0.01406 -0.09262 -2.19166 0.03143 0 0 0 0 0 0.07595 0.02882 0 2.72265 0.02409 0 1.0402 -0.1717 1.24061 -4.07298
ASP_213 -5.09789 0.40988 7.85746 -0.19808 0.00083 0.64921 3.53415 -3.48368 -0.0018 -0.00796 -7.30641 -0.10346 0 0 0 -1.1435 0 0.03517 0.25299 0 3.29416 0.15423 0 -2.3716 -0.21676 0.94698 -2.79608
LEU_214 -6.16016 0.58443 5.43314 -0.47124 0.21286 0.10915 2.52483 -2.77105 -0 -0 -1.84566 0.231 0 0 0 0 0 0.11254 0.0324 0.36457 0 -0.27734 0 0.18072 -0.31312 0.36466 -1.68826
ILE_215 -7.36464 0.57312 5.37024 -0.49448 0.29391 0.10257 3.12939 -2.96284 -0 -0 -2.4762 -0.05564 0 0 0 0 0 -0.00088 0.15003 0.65003 0 -0.36229 0 0.73287 -0.17645 0.38037 -2.51091
GLY_216 -4.84996 0.62925 4.52333 -5e-05 0 0 2.45254 -2.56356 -0.01878 -0.13012 -2.75035 -0.42356 0 0 0 0 0 -0.10326 0 0 0 0.21822 0 0.83697 0.55931 0.28629 -1.33373
LYS_217 -4.08264 0.3765 6.00874 -0.3681 0.04474 0.23715 1.89563 -2.62665 -0.00118 -0.00282 -3.79457 0.42213 0 0 0 0 0 0.05631 0.0404 2.33396 0 -0.04341 0 -1.5107 0.35519 0.23758 -0.42174
MET_218 -4.46766 0.3926 4.0276 -0.23043 0.02618 0.08679 1.62734 -1.93202 -0 -0 -0.68413 -0.17969 0 0 0 0 0 -0.0102 0.53048 2.05635 0 0.10468 0 0.60916 -0.11114 0.28992 2.13582
GLU_219 -4.96199 0.40011 4.2453 -0.39714 0.03133 0.75012 2.05704 -2.0649 -0 -0 -2.17119 -0.46875 0 0 0 -0.63148 0 0.31302 0.1115 0 3.50905 -0.28599 0 -2.7348 -0.13275 0.29139 -2.14012
ASN_220 -2.91599 0.11295 3.12921 -0.41935 0.13667 0.8595 1.18918 -1.63186 -0 -0 -1.11307 -0.86314 0 0 0 0 0 -0.06252 0.00052 0 1.66515 -1.04989 0 -0.93687 -0.64201 0.42551 -2.11601
TYR_221 -6.56374 0.81815 3.17646 -0.60795 0.29454 0.31287 1.50478 -1.89944 -0.01878 -0.13012 -0.86263 -0.19855 0 0 0 -0.63148 0 0.00793 0.41415 0 3.6708 0.08023 0.23998 1.2797 -0.62425 0.6105 0.87313
HIS_D_222 -2.10348 0.7321 2.21038 -0.73777 0.01798 0.76991 0.9156 -0.96002 -0 -0 -0.46737 -0.30374 0 0 0 0 0 0.11331 0.10128 0 1.51993 -0.26951 0 -0.45461 5.57488 1.49239 8.15126
PRO_223 -4.17944 1.01199 3.03493 -0.18148 0.04696 0.13077 1.85816 -1.50386 -0 -0 -1.77203 -0.03222 0 0 0 0 0 -0.00506 0.03254 0.20277 0 -0.69366 0 -2.4119 6.28275 1.47266 3.29391
ARG_224 -4.14446 0.53234 4.34992 -0.76339 0.12089 0.50683 2.29451 -2.09583 -0 -0 -2.58799 0.30453 0 0 0 0 0 0.02754 0.04374 1.86919 0 -0.13807 0 -1.2888 0.40088 0.63578 0.0676
THR_225 -2.81177 0.25557 3.24832 -0.11508 0.05543 0.05269 1.33366 -1.68032 -0 -0 -0.68404 -1.18652 0 0 0 0 0 0.03027 0.01409 0.50551 0 0.14102 2.26865 -1.0874 -0.11396 0.40494 0.63107
ALA_226 -3.96574 0.34612 3.85895 -0.02289 0 0 2.6035 -2.26062 -0 -0 -1.93583 -0.37153 0 0 0 0 0 0.05878 0 0 0 0.05548 0 1.8394 -0.09175 0.2561 0.36997
LEU_227 -8.81146 1.05402 4.83363 -0.60832 0.09446 0.18707 3.37184 -3.17239 -0 -0 -1.80512 0.06622 0 0 0 0 0 0.04578 0.02825 0.83453 0 -0.20586 0 0.18072 -0.0477 0.60944 -3.34489
ARG_228 -5.40135 0.24134 6.21502 -1.13169 0.24358 0.77164 3.13905 -2.96742 -0 -0 -3.94468 0.19908 0 0 0 -1.1435 0 0.05284 0.038 3.12321 0 -0.08471 0 -1.2888 -0.21184 0.78215 -1.36807
ALA_229 -4.28179 0.18342 4.59623 -0.02206 0 0 2.44172 -2.56305 -0 -0 -1.93178 -0.36508 0 0 0 0 0 0.05317 0 0 0 -0.29944 0 1.8394 -0.45746 0.44508 -0.36165
HIS_230 -6.78232 0.60465 6.82441 -0.70777 0.01782 0.74348 3.55404 -3.50574 -0 -0 -3.21408 -0.29217 0 0 0 -0.70401 0 -0.01189 0.06397 0 1.66755 -0.1163 0 -0.45461 -0.25617 0.26603 -2.30311
LEU_231 -8.82337 1.12499 5.03859 -0.51845 0.3196 0.12158 3.05746 -3.43666 -0 -0 -2.15186 0.24516 0 0 0 0 0 0.18213 0.17801 0.29564 0 -0.27863 0 0.18072 -0.18473 0.52601 -4.12381
GLY_232 -3.84612 0.30028 4.75284 -5e-05 0 0 2.38797 -2.36081 -0 -0 -2.28707 -0.42454 0 0 0 0 0 -0.08249 0 0 0 0.29021 0 0.83697 0.33587 0.46069 0.36374
ARG_233 -7.44307 0.5549 7.47281 -0.7462 0.12053 0.47157 3.6148 -3.68587 -0 -0 -3.27104 0.43561 0 0 0 -0.70401 0 -0.01118 0.10161 1.46546 0 -0.09462 0 -1.2888 0.36307 0.31933 -2.32509
VAL_234 -7.62544 1.05505 4.29981 -0.25922 0.17385 0.041 3.01031 -3.05556 -0 -0 -2.5726 0.33795 0 0 0 0 0 0.14691 0.05463 0.80949 0 -0.0537 0 1.9342 -0.21276 0.73633 -1.17974
LEU_235 -7.52667 0.66446 5.14029 -0.68054 0.18134 0.25831 2.98607 -2.90676 -0 -0 -3.8106 0.05498 0 0 0 0 0 0.08934 0.09177 0.95925 0 -0.22296 0 0.18072 -0.15278 0.7269 -3.96689
ILE_236 -7.9493 0.92113 4.93107 -0.50483 0.4568 0.10249 3.24263 -3.07207 -0 -0 -2.4655 0.00754 0 0 0 0 0 -0.05417 0.02194 0.50834 0 -0.4513 0 0.73287 -0.06531 0.47367 -3.16398
LEU_237 -7.27874 0.6176 4.32971 -0.48718 0.24267 0.11246 2.63778 -2.70438 -0 -0 -2.37388 0.255 0 0 0 0 0 0.03955 0.01638 0.35448 0 -0.26044 0 0.18072 -0.12876 0.38807 -4.05895
TYR_238 -8.34108 1.34922 4.01581 -0.64444 0.03484 0.28269 2.47171 -2.77294 -0.01447 -0.14306 -2.19745 -0.24462 0 0 0 0 0 0.1837 0.58699 0 2.62536 0.04971 0.00303 1.2797 -0.19115 0.54688 -1.11957
THR_239 -7.05138 0.55287 6.47882 -0.18514 0.091 0.05752 3.8505 -3.35318 -0 -0 -5.10528 0.03342 0 0 0 0 0 0.03253 0.00738 0.0526 0 -0.01548 2.33523 -1.0874 0.10561 0.90696 -2.29342
VAL_240 -8.62222 1.08532 4.32694 -0.32302 0.23313 0.07268 3.20411 -3.25667 -0.00791 -0.05037 -2.71153 -0.02524 0 0 0 0 0 0.00171 0.01168 0.10059 0 -0.2101 0 1.9342 0.0685 0.83641 -3.33176
ASN_241 -5.85317 0.54654 3.66311 -0.24571 0.07357 0.356 1.51326 -2.28821 -0.00944 -0.10433 -1.33775 -0.458 0 0 0 0 0 -0.0635 0.00586 0 2.78262 -0.48732 0 -0.93687 -0.48101 0.6973 -2.62706
TYR_242 -6.13752 0.97876 2.63198 -0.5394 0.0617 0.2878 1.52337 -1.88637 -0.03735 -0.26152 -0.74009 -0.20023 0 0 0 0 0 0.02668 0.05824 0 2.63577 -0.3464 0.00536 1.2797 0.20696 0.78018 0.32761
ILE_243 -7.75403 1.09702 1.37149 -0.51816 0.35435 0.11537 1.63879 -1.90021 -0.00727 -0.04788 -0.70784 0.04248 0 0 0 0 0 0.0192 0.28775 0.49575 0 0.08679 0 0.73287 0.89458 1.05975 -2.73921
THR_244 -4.79738 0.49398 4.52309 -0.09592 0.04516 0.04063 2.41557 -2.42177 -0.05354 -0.28528 -2.73896 -1.24771 0 0 -0.13814 0 0 0.06979 0.01368 0.28884 0 -0.59553 2.32831 -1.0874 1.07487 0.82119 -1.34653
LEU_245 -6.72514 1.01379 2.32851 -0.70505 0.27386 0.25898 1.92176 -2.09309 -0.01 -0.05121 -1.89253 0.19393 0 0 -0.13814 0 0 0.06652 0.12081 0.69977 0 -0.12944 0 0.18072 1.04956 0.70226 -2.93414
ILE_246 -6.33708 0.6276 4.01529 -0.63764 0.43915 0.15423 2.18247 -2.48715 -0.00371 -0.02845 -1.9719 0.07348 0 0 0 0 0 -0.06266 0.1077 3.2901 0 -0.41231 0 0.73287 0.2314 0.80659 0.71998
PHE_247 -6.75696 0.47648 4.25621 -0.99032 0.07034 0.28114 1.62007 -2.63999 -0 -0 -0.8646 -0.12153 0 0 0 0 0 0.01474 0.28354 0 1.8375 -0.50357 0 1.0402 0.15955 0.40094 -1.43625
ALA_248 -4.90112 0.47171 4.71947 -0.02298 0 0 2.41271 -2.6373 -0 -0 -2.4049 -0.34603 0 0 0 0 0 -0.05061 0 0 0 -0.2074 0 1.8394 -0.02161 0.26092 -0.88775
LEU_249 -5.18879 0.33061 5.0033 -0.66059 0.15541 0.22005 2.45093 -2.49402 -0.02192 -0.10397 -2.54024 0.09965 0 0 0 0 0 0.00785 0.00066 0.81547 0 -0.20997 0 0.18072 -0.21136 0.33945 -1.82676
PHE_250 -5.36897 0.22022 5.9381 -0.97856 0.08774 0.31438 2.79429 -2.81044 -0.01438 -0.0823 -3.55782 -0.03112 0 0 0 0 0 0.06303 0.01718 0 1.72713 -0.48176 0 1.0402 0.09008 0.36951 -0.66349
GLU_251 -6.35588 0.23772 7.57669 -0.35968 0.01695 0.69086 3.48701 -3.35442 -0.00371 -0.02845 -5.36309 -0.36101 0 0 0 -1.77422 0 -0.04731 0.00883 0 3.38479 -0.25544 0 -2.7348 -0.15646 0.47902 -4.91261
LYS_252 -7.21227 0.77903 5.32811 -0.29555 0.02135 0.1269 2.74791 -2.87488 -0 -0 -1.56258 -0.02157 0 0 0 0 0 -0.03808 0.03995 1.7925 0 -0.00953 0 -1.5107 -0.40689 0.55311 -2.54318
MET_253 -5.01423 0.27365 4.0094 -0.72405 0.25039 0.34585 1.89756 -2.14844 -0.00634 -0.02655 -1.64995 -0.19532 0 0 0 0 0 -0.01397 0.01201 2.2701 0 0.0295 0 0.60916 -0.10581 0.54643 0.35938
THR_254 -4.47795 0.13925 5.09043 -0.20323 0.11796 0.07451 3.18818 -2.45094 -0.00643 -0.0354 -3.67515 -0.1018 0 0 -1.03877 0 0 -0.01829 0.00015 0.09266 0 0.0381 2.28671 -1.0874 0.06249 0.45627 -1.54865
ALA_255 -6.52652 0.89617 3.10699 -0.02905 0.01169 0 2.17699 -2.69509 -0.00507 -0.03373 -1.32191 -0.41534 0 0 0 0 0 -0.03432 0 0 0 0.09589 0 1.8394 -0.26747 0.74841 -2.45295
LEU_256 -6.95459 0.58391 2.7681 -0.56334 0.17507 0.12988 1.72358 -2.18085 -0 -0 -1.64877 0.28122 0 0 -0.44089 0 0 -0.0157 0.0396 0.56064 0 -0.3529 0 0.18072 -0.35031 0.80206 -5.26256
ARG:CtermProteinFull_257 -4.35365 0.23992 4.49333 -1.01749 0.27309 0.85697 1.72489 -2.18636 -0.01522 -0.05984 -2.17336 -0.07519 0 0 -0.70031 0 0 0 0.12375 1.63884 0 0 0 -1.2888 -0.06679 0.58618 -2.00003
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

